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Aromatic hydrocarbon

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Organic compound » Aromatic hydrocarbon
Expanded list Selected category (without subcategories): Aromatic hydrocarbon
Total count of records found: 381. Showed records: 20.

301. 1,5-Diphenylcarbazide

Molecular formula: C13H14N4O CAS# 140-22-7
Categories: Aromatic hydrocarbon , Ureas
PubChem CID: 8789 | ChemSpider ID: 8459 | CB9266061 | CHEBI:4641 | MolPort-001-783-908 | UNII-1W1XPA8N0P | NSC 5058
Names
English:
1,3-dianilinourea(IUPAC)
;
1,5-Diphenylcarbazide
;
1,5-Diphenylcarbohydrazide
;
2,2'-Diphenylcarbazide
;
2,2'-Diphenylcarbonic dihydrazide
;
2,5-Diphenylcarbazide
;
Carbonic dihydrazide, N'',N'''-diphenyl-(CAS)
;
Diphenyl carbazide
;
EINECS:205-403-7
;
N'',N'''-Diphenylcarbonohydrazide(IUPAC)
;
N,N'-Diphenylcarbazide
;
diphenylcarbazide
;
sym.-Diphenylcarbazide
;
||`/`\\`|//\/N<_(y-.5)H>\N<_(y.5)H>/`|O|\N<_(y.5)H>/N<_(y-.5)H>\||\//`|`\\`/
\||`/`\\`|//`|HN/NH`|`\O\/NH`|HN/\\/`||`\`//|

302. 2,4,5-Trimethoxybenzaldehyde

Molecular formula: C10H12O4 CAS# 4460-86-0
Categories: Aldehyde , Aromatic hydrocarbon
PubChem CID: 20525 | ChemSpider ID: 19331 | CHEBI:113543 | CHEMBL1164301 | CB3251399 | UNII-NDU8J2Q00D | MolPort-000-871-193
Names
English:
2,4,5-Trimethoxy benzaldehyde
;
2,4,5-Trimethoxybenzaldehyde(IUPAC)
;
2,4,5-Trimethoxybenzolcarbaldehyd
;
Asaronaldehyde
;
Asarylaldehyde
;
Benzaldehyde, 2,4,5-trimethoxy-(CAS)
;
EINECS:224-713-3
;
/O\|\//<\O/>`|</\\O>`\\`/|`/O`\
H\/O`/|\\|<\O/>`//<|O`/>`\`||<`\O`/>/
CHO|\|`//<|`OCH3>`\<`/H3C`O>`||/\/`OCH3
H3C-O\=</O-CH3>\`//<\O-CH3>`-<`/`=O>`\\/
\O-/-\\<-\\O>`/<\O`/>`=`\/`\O/

303. Congo red

Molecular formula: C32H22N6Na2O6S2 CAS# 573-58-0
Categories: Amine , Aromatic hydrocarbon , pH indicator , Organic salt , Azo compound
PubChem CID: 11313 | ChemSpider ID: 10838 | CHEBI:34653 | CHEMBL429694 | MolPort-002-320-629 | UNII-3U05FHG59S | NSC 7232 | NSC 56651 | CB1261000
3 ⇌ 5.2 pH
Names
English:
1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diyldi(E)-2,1-diazenediyl]bis[4-amino-, sodium salt (1:2)(CAS)
;
1-naphthalenesulfonic acid, 3,3'-([1,1'-biphenyl]-4,4'-diyldiazo)bis[4-amino-, disodium salt
;
3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(azo)]bis[4-amino-1-naphthalenesulfonic Acid] Disodium Salt
;
CI Direct Red 28
;
Congo Red (C.I. 22120)
;
Congo red [Wiki]
;
Disodium 3,3'-[4,4'-biphenyldiyldi(E)-2,1-diazenediyl]bis(4-amino-1-naphthalenesulfonate)(IUPAC)
;
Disodium 3,3'-[biphenyl-4,4'-diyldi(E)diazene-2,1-diyl]bis(4-aminonaphthalene-1-sulfonate)
;
EINECS:209-358-4
;
Haemomedical
;
Sodium Diphenyldiazo-bis-a-naphthylaminesulfonate
;
disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate(IUPAC)
;
NH2`/\`/`=<`/S<_pp6O><_(a0,N2)O>\O^-_(x1.5,N0)Na^+>`\/`\`=`/\\-/-\-N\\N-//-\\<`/`=`\>-\\-//<`\`=`/>-N\\N-\-/-\\`/`=`\/`\</S<_(a0,N2)O><_qq6O>_p6O^-_(x1.5,N0)Na^+>`=`/\`/H2N

304. Crystal violet

Molecular formula: C25H30ClN3 CAS# 548-62-9
Categories: Amine , Aromatic hydrocarbon , pH indicator , Organic salt
PubChem CID: 11057 | ChemSpider ID: 10588 | CHEBI:41688 | CHEMBL64894 | MolPort-001-783-921 | CB2161846 | UNII-J4Z741D6O5
-1 ⇌ 2 pH
Names
English:
4-{Bis[4-(dimethylamino)phenyl]methylene}-N,N-dimethyl-2,5-cyclohexadien-1-iminium chloride(IUPAC)
;
Aizen Crystal Violet Base
;
Aniline violet
;
Basic violet 3
;
Basonyl Violet 610
;
Baszol Violet 57L
;
Brilliant Violet 58
;
C.I. Basic violet 3
;
Caswell No. 264A
;
Crystal Violet Extra Pure APNX
;
Crystal Violet HL 2
;
Crystal violet [Wiki]
;
Gentian Violet B
;
Hexamethyl-p-rosaniline chloride
;
Hexamethyl-p-rosaniline chloride (Gentian violet)
;
Methanaminium, N-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, chloride
;
Methanaminium, N-[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride (1:1)(CAS)
;
Methyl Violet 10BNS
;
Methylrosanilide chloride
;
N,N,N',N',N'',N''-Hexamethylpararosaniline Chloride
;
N-(4-{Bis[4-(dimethylamino)phenyl]methylene}-2,5-cyclohexadien-1-ylidene)-N-methylmethanaminium chloride
;
N-(4-{Bis[4-(dimethylamino)phenyl]methylene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium chloride
;
N-(4-{bis[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium chloride
;
N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium Chloride
;
NCI C55969
;
Oxyozyl Paper Blue R
;
Pentamethylpararosaniline chloride
;
Pyoktanin
;
Sanyo Fanal Violet R
;
Tetramethylpararosaniline chloride
;
[4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride(IUPAC)
;
gentian violet
;
hexamethyl pararosaniline chloride
;
methyl violet 10B
;
methylrosanilinium chloride
;
violet 5bo base
;
\N</>|\\|`//`<`\`||/>|\|\\/\N^+<|></><_(y-2,N0)Cl^->`\`|`\\`/`\`/|`//`\<`||/\\>`/N<|>`\
H3C|N<`/H3C>\/\\|<`//`\`||>\|`/||\|N^+<`/H3C><\CH3><_(x2,y-.5,N0)Cl^->`|/`||`\`|/\//`|</N<`|CH3>\CH3>`\\`/||
$slope(60)`/`-`\<`-N<`\H3C>`/H3C>/-\_o-\`/\\-\N^+<_q6CH3><`/H3C><\0Cl^->`\/`\\`-`\/-/`\</N<`\H3C>_p6CH3>`-`/\_o

305. Metanil Yellow

Molecular formula: C18H14N3NaO3S CAS# 587-98-4
Categories: Aromatic hydrocarbon , pH indicator , Organic salt , Azo compound
PubChem CID: 3935589 | ChemSpider ID: 11005 | CHEBI:87235 | MolPort-003-927-598 | NSC 7337 | NSC 9292 | CB0383512
1.2 ⇌ 2.3 pH
Names
English:
3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt
;
3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic Acid Monosodium Salt
;
Acid Metanil Yellow
;
Acid Yellow 36
;
Benzenesulfonic acid, 3-[(E)-2-[4-(phenylamino)phenyl]diazenyl]-, sodium salt (1:1)(CAS)
;
Benzenesulfonic acid, 3-[[4- (phenylamino)phenyl]azo]-, monosodium salt
;
Benzenesulfonic acid, m-[(p-anilinophenyl)azo]-, sodium salt
;
C.I. 13065
;
EINECS:209-608-2
;
Ext. D & C Yellow No.1
;
Metanil Yellow [Wiki]
;
Monoazo
;
Sodium 3-[(E)-(4-anilinophenyl)diazenyl]benzenesulfonate(IUPAC)
;
Sodium Salt of Metanilylazodiphenylamine
;
Tropaeolin G
;
m-[(p-Anilinophenyl)azo]benzenesulfonic Acid Sodium Salt
;
sodium 3-{(E)-[4-(phenylamino)phenyl]diazenyl}benzenesulfonate
;
sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate(IUPAC)
;
`//`\`||/\\|\N<_(y.5)H>/`||/\\|<`//`\>\N//N\||\//<`|`\\`/>\S<_(A120,N2)O><_(A60,N2)O>/O^-`|0Na^+

306. Methyl orange

Molecular formula: C14H14N3NaO3S CAS# 547-58-0
Categories: Aromatic hydrocarbon , Organic salt , pH indicator , Azo compound
PubChem CID: 23673835 | ChemSpider ID: 16736152 | CB2264381 | NSC 9416 | MolPort-002-320-296
3.1 ⇌ 4.4 pH
Names
English:
4-(4-Dimethylaminophenylazo)benzenesulfonate de sodium
;
4-DIMETHYLAMINOAZOBENZENE, 4'-SULFONIC ACID SODIUM SALT
;
4-Dimethylaminoazobenzene-4'-sulfonic acid sodium salt
;
4-[[4-(Dimethylamino)phenyl]azo]benzenesulfonic acid sodium salt
;
Acid Orange 52
;
Albion Methyl Orange
;
Benzenesulfonic acid, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-, sodium salt (1:1)
;
Benzenesulfonic acid, 4-[[4-(dimethylamino)phenyl]azo]-, sodium salt(CAS)
;
Benzenesulfonic acid, p-[[p-(dimethylamino)phenyl]azo]-, sodium salt
;
C.I. 13025
;
C.I. Acid Orange 52
;
Diazoben
;
EINECS:208-925-3
;
Eniamethyl Orange
;
Gold Orange
;
Helianthine
;
Helianthine B
;
KCA Methyl Orange
;
Methyl Orange B
;
Methyl orange [Wiki]
;
Natrium-4-(4-dimethylaminophenylazo)benzolsulfonat
;
Orange 3
;
Orange III
;
P-(P-DIMETHYLAMINOPHENYLAZO)-BENZENE-SULFONATE OF SODIUM
;
Sodium 4'-(dimethylamino)azobenzene-4-sulfonate
;
Sodium 4-(dimethylamino)azobenzene-4'-sulfonate
;
Sodium 4-[(4-dimethylamino)phenylazo]benzenesulfonate
;
Sodium 4-[(4dimethylamino)phenyldiazenyl]benzenesulfonate(IUPAC)
;
Sodium 4-[4-(dimethylamino)phenylazo]benzenesulfonate
;
Sodium p-[[p-(dimethylamino)phenyl]azo]benzenesulfonate
;
Sodium p-dimethylaminoazobenzenesulfonate
;
Tropaeolin D
;
metilnaranja
;
sodium 4-(4-dimethylaminophenylazo)benzenesulphonate
;
$slope(60)\N<`/>-/-\`/`=`\/-0\-N//N-\-/`\`=`/\-0/-S<_(A-75,N2)O><_(A-15,N2)O>\O^-_(x1,N0)Na^+
SO3Na|\|`/`\`||/\|0`/|N\\N|\|`/`\`||/\|0`/|N<`/H3C>\CH3
H3C\N<|CH3>/\/`|`\`//|\/0`|/N\\N/\/`|`\`//|\/0`|/S`|O|<||O>-ONa

307. Methyl red

Molecular formula: C15H15N3O2 CAS# 493-52-7
Categories: Amine , Aromatic hydrocarbon , Carboxylic acid , pH indicator , Azo compound
PubChem CID: 10303 | ChemSpider ID: 9881 | CHEBI:49770 | CHEMBL375971 | CHEMBL1090439 | MolPort-001-779-740 | CB1112962
4.4 ⇌ 6.2 pH
Names
English:
2-[[4-(Dimethylamino)phenyl]azo]benzoic Acid
;
2-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzoic acid(IUPAC)
;
Benzoic acid, 2-[(E)-2-[4-(dimethylamino)phenyl]diazenyl]-(CAS)
;
C.I. 13020
;
C.I. Acid Red 2
;
EINECS:207-776-1
;
Methyl red [Wiki]
;
H3C\N<|CH3>/\//`|<`\\`/||>/N\\N/\/`||`\`//|\|COOH
/N<`|>\||\//<`|`\\`/>\N//N\||\//`|`\\<`/>`|`\O\/OH

308. Methyl violet 6B

Molecular formula: C24H28ClN3 CAS# 603-47-4
Categories: Amine , Aromatic hydrocarbon , pH indicator
PubChem CID: 196986 | ChemSpider ID: 170606 | CB6426541 | MolPort-006-112-036 | NSC 47731 | UNII-V3Z44MJ9SB
0.13 ⇌ 0.5 1 ⇌ 1.5 2 ⇌ 3 pH
Names
English:
4,4'-{[4-(Methylimino)-2,5-cyclohexadien-1-ylidene]methylene}bis(N,N-dimethylaniline) hydrochloride (1:1)(IUPAC)
;
4,4'-{[4-(Methylimino)cyclohexa-2,5-dien-1-ylidene]methylene}bis(N,N-dimethylaniline) hydrochloride (1:1)
;
4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline;hydrochloride(IUPAC)
;
Aniline, p-((p-(dimethylamino)phenyl)(4-(methylimino)-2,5-cyclohexadien-1-ylidene)methyl)-N,N-dimethyl-, monohydrochloride
;
Benzenamine, 4,4'-[[4-(methylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N,N-dimethyl-, hydrochloride (1:1)(CAS)
;
EINECS:210-042-3
;
Methyl violet [Wiki]
;
Methyl violet 6B
;
\N</>|\\|`//<`\`||/>|\/\\|\NH^+<|><_(y-2,N0)Cl^->`\`/`\\`|`\`/|`//`\<`||/\\>`/N<`\>|
CH3|N<\CH3>`/`\\`/||<\//`|>`/`\`|`\\`/`\N<`|CH3_(x3,y-1,N0)Cl-H>\|\\/\|\\|`//<`\`||/>|N<\CH3>`/H3C

309. Methyl Violet 2B

Molecular formula: C23H26ClN3
Categories: Amine , Aromatic hydrocarbon , pH indicator , Organic salt
ChemSpider ID: 21164086 | CHEBI:90108 | MolPort-027-837-965
Names
English:
4,4'-[(4-Imino-2,5-cyclohexadien-1-ylidene)methylene]bis(N,N-dimethylaniline) hydrochloride (1:1)(IUPAC)
;
Benzenamine, 4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis[N,N-dimethyl-, hydrochloride (1:1)(CAS)
;
C.I. 42535
;
EINECS:282-455-7
;
Methyl Violet 2B
;
\N</>|\\|`//<`\`||/>|\/\\|\NH2^+<_(y-2,N0)Cl^->`\`/`\\`|`\`/|`//`\<`||/\\>`/N<|>`\
H3C\N<|H3C>/\\/`||<`\`//|>/<\|\\/<`||`\`//>\N<|CH3>/CH3>`||/`||`\<`/||\>`||NH-0HCl

310. Methyl yellow

Molecular formula: C14H15N3 CAS# 60-11-7
Categories: Amine , Aromatic hydrocarbon , pH indicator , Azo compound
PubChem CID: 6053 | ChemSpider ID: 5829 | CB9261965 | CHEBI:17903 | CHEMBL263116 | CHEMBL1090440 | MolPort-001-785-604 | NSC 6236
2.9 ⇌ 4 pH
Names
English:
4-Dimethylaminoazobenzene
;
Aniline, N,N-dimethyl-p-(phenylazo)-
;
Aniline, N,N-dimethyl-p-phenylazo-
;
Azobenzene, p-(dimethylamino)-
;
Azobenzene, p-dimethylamino-
;
Benzenamine, N,N-dimethyl-4- (phenylazo)-
;
Benzenamine, N,N-dimethyl-4-(phenylazo)-
;
Benzenamine, N,N-dimethyl-4-[(E)-2-phenyldiazenyl]-(CAS)
;
Butter Yellow
;
C.I. 11020
;
C.I. SOLVENT YELLOW 2
;
Dimethyl Yellow
;
EINECS:200-455-7
;
Fat Yellow
;
Methyl yellow [Wiki]
;
N,N-Dimethyl-4-(phenylazo)benzenamine
;
N,N-Dimethyl-4-[(E)-phenyldiazenyl]aniline(IUPAC)
;
N,N-Dimethyl-4-phenylazoaniline
;
N,N-Dimethyl-p-(phenylazo)aniline
;
N,N-Dimethyl-p-phenylazoaniline
;
N,N-dimethyl-4-(phenylazo)aniline
;
N,N-dimethyl-4-phenyldiazenylaniline(IUPAC)
;
Solvent Yellow 2
;
Sudan Yellow
;
benzenamine, N,N-dimethyl-4-[(E)-phenylazo]-
;
p-(Dimethylamino)azobenzene
;
p-Dimethylaminoazobenzen
;
p-Dimethylaminoazobenzene
;
|`//`\`||/\\/N\\N/\\/`||<`\`//|>/N<`|>\
\N<`/>-\\-//<`\`=`/>-N//N-\\-//`\`=`/

311. Dimethyl-4-phenylenediamine

Molecular formula: C8H12N2 CAS# 99-98-9
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 7472 | ChemSpider ID: 13884246 | CB9280070 | CHEBI:15783 | CHEMBL36296 | MolPort-001-768-943 | UNII-7GZH2FMK7X | NSC 1493
Names
English:
1,4-Benzenediamine, N1,N1-dimethyl-(CAS)
;
4-(Dimethylamino)aniline
;
4-Amino-N,N-dimethylaniline
;
4-N,4-N-dimethylbenzene-1,4-diamine(IUPAC)
;
C.I. 76075
;
DMPD
;
DMPPDA
;
Dimethyl-4-phenylenediamine [Wiki]
;
Dimethyl-p-phenylenediamine
;
N,N-DIMETHYL-P-PHENYLENEDIAMINE
;
N,N-Dimethyl-1,4-benzenediamine(IUPAC)
;
N,N-Dimethyl-1,4-phenylenediamine
;
N,N-Dimethylbenzene-1,4-diamine
;
N1,N1-Dimethylbenzene-1,4-diamine
;
UN 2811
;
p-(Dimethylamino)aniline
;
p-Amino-N,N-dimethylaniline
;
p-Aminodimethylaniline
;
p-Dimethylaminophenylamine
;
H3C\N</CH3>|\\|`//<|NH2>`\`||/
|N<\>`/|`//`\<`/H2N>`||/\\
H2N-\\-//<`\`=`/>-N<\>/

312. (4E)-4-{[4-(Dimethylamino)phenyl]imino}-1(4H)-naphthalenone

Molecular formula: C18H16N2O CAS# 132-31-0
Categories: Amine , Aromatic hydrocarbon , Dye
PubChem CID: 67235 | ChemSpider ID: 60570 | CB0708887 | NSC 132125
Names
English:
(4E)-4-{[4-(Dimethylamino)phenyl]imino}-1(4H)-naphthalenone(IUPAC)
;
(4E)-4-{[4-(Dimethylamino)phenyl]imino}naphthalen-1(4H)-one
;
1(4H)-Naphthalenone, 4-((4-(dimethylamino)phenyl)imino)-
;
1(4H)-Naphthalenone, 4-[[4-(dimethylamino)phenyl]imino]-
;
1(4H)-Naphthalenone, 4-[[4-(dimethylamino)phenyl]imino]-, (4E)-(CAS)
;
4-((4-(Dimethylamino)phenyl)imino)naphthalen-1(4H)-one
;
4-[4-(dimethylamino)phenyl]iminonaphthalen-1-one(IUPAC)
;
C.I. 49700
;
EINECS:205-056-1
;
Indophenol Blue
;
N-(p-Dimethylaminophenyl)-1,4-naphthoquinoneimine
;
Naphthol blue
;
p-(Dimethylamino)phenyl-1,4-naphthoquinoneimine
;
||`/`\\<`/N<`\H3C>|CH3>`|//\/N`||`\`||/`|O|\|<`/>\\/`||`\`//
/`||`\`|O|`/|`/`\\`|//\|\||N\||\//<`|`\\`/>\N<|>/
\N<|>/\//`|<`\\`/||>/N\\|\</\O`\`|`\\`/>||`/`\\`|//

313. Neutral red

Molecular formula: C15H17ClN4 CAS# 553-24-2
Categories: Amine , Aromatic hydrocarbon , pH indicator , Organic salt
PubChem CID: 11105 | CHEBI:86370 | MolPort-002-144-353 | CB7853810 | UNII-261QK3SSBH | NSC 3092
6.8 ⇌ 8 pH
Names
English:
2,8-Phenazinediamine, N8,N8,3-trimethyl-, monohydrochloride
;
2,8-Phenazinediamine, N8,N8,3-trimethyl-, hydrochloride (1:1)(CAS)
;
3-Amino-7-dimethylamino-2-methylphenazine hydrochloride
;
8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride(IUPAC)
;
C.I. 50040
;
C.I. Basic Red 5, monohydrochloride
;
EINECS:209-035-8
;
N8,N8,3-Trimethyl-2,8-phenazinediamine hydrochloride (1:1)(IUPAC)
;
N8,N8,3-Trimethylphenazine-2,8-diamine hydrochloride (1:1)
;
Neutral Red (Tautomer)
;
Neutral Red Base
;
Neutral red [Wiki]
;
Nuclear Fast Red
;
Toluylene Red
;
HCl_(x1,y-1,N0)H2N\|\//`|<`\\`/|`/H3C>/N\\|<`//N`\>\//`|<`\\`/>/N<`|CH3>\CH3
\N<|>/`||/\\|<`//`\>\N//`|<`\\N`/>/\\</>|<`//`\>\NH2_(x1,y-1,N0)HCl

314. Sudan Black B

Molecular formula: C29H24N6 CAS# 4197-25-5
Categories: Azo compound , Aromatic hydrocarbon , Dye
PubChem CID: 61336 | CB7198632 | ChemSpider ID: 55272 | CHEBI:88216 | CHEMBL1872445 | MolPort-001-768-868 | MolPort-009-675-652 | NSC 11239 | UNII-9YDL1Q990E
Names
English:
(2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene(IUPAC)
;
1H-Perimidine, 2,3-dihydro-2,2-dimethyl-6-[(E)-2-[4-[(E)-2-phenyldiazenyl]-1-naphthalenyl]diazenyl]-(CAS)
;
2,2-Dimethyl-6-[(E)-{4-[(E)-phenyldiazenyl]-1-naphthyl}diazenyl]-2,3-dihydro-1H-perimidine(IUPAC)
;
2,2-dimethyl-6-[(E)-{4-[(E)-phenyldiazenyl]naphthalen-1-yl}diazenyl]-2,3-dihydro-1H-perimidine
;
2,3-dihydro-2,2-dimethyl-6-[[4-(phenylazo)-1-naphthyl]azo]perimidine
;
C.I. 26150
;
C.I. Solvent Black 3
;
Ceres Black BN
;
EINECS:224-087-1
;
Fat Black HB
;
Solvent Black 3
;
Sudan Black
;
Sudan Black B [Wiki]
;
`\`-`\//-\\`/`-`/<`-N<_(y.5)H>`\$slope(30)<`/><`\>$slope()/N<_(y-.5)H>->\\-//-N\\N-/-/`\\`-`//\-\<`//`-`\\>-N//N-\\-//`\`=`/

315. N,N-Dimethyl-4-nitrosoaniline

Molecular formula: C8H10N2O CAS# 138-89-6
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 8749 | ChemSpider ID: 8419 | CHEBI:59990 | CHEMBL1569493 | MolPort-001-779-726 | NSC 2775 | UNII-726V2ETM9E | CB6444457
Names
English:
Accelerene
;
EINECS:205-343-1
;
N,N-Dimethyl-4-nitrosoaniline(IUPAC)
;
UN1369
;
Vulcaniline
;
\N</>|\\|`//<`\`||/>|N\\O
O\\N/\\/`||<`\`//|>/N<`|CH3>\CH3
O\\N-\\-//<`\`=`/>-N<\>/

316. 2,4-Diaminotoluene

Molecular formula: C7H10N2 CAS# 95-80-7
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 7261 | ChemSpider ID: 6991 | UNII-IS1AKN4HYB | CB5854712 | CHEBI:34237 | CHEMBL541230 | MolPort-000-685-651
Names
English:
1,3-Benzenediamine, 4-methyl-(CAS)
;
2,4-Diaminotoluene
;
2,4-TOLUENEDIAMINE
;
4-Methyl-1,3-benzenediamine(IUPAC)
;
4-Methylbenzene-1,3-diamine(IUPAC)
;
C.I. Oxidation base 200
;
EINECS:202-453-1
;
Toluene-2,4-diamine
;
UN1709
;
CH3|\|`//<|NH2>`\`||/\/NH2
H2N-/-\\`/<\NH2>`=`\/`\H3C
H2N-/=\<->`//<\NH2>`-`\\

317. 3-Methyl-1,2-benzenediamine

Molecular formula: C7H10N2 CAS# 2687-25-4
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 17593 | CHEMBL3183504 | MolPort-000-141-770 | CB2736932 | UNII-SR8WC7LLQ2
Names
English:
1,2-Benzenediamine, 3-methyl-(CAS)
;
1,2-Diamino-3-methylbenzene
;
1-Methyl-2,3-phenylenediamine
;
2,3-Diaminotoluene
;
2,3-Toluylenediamine
;
2,3-Tolylenediamine
;
2687-25-4 [RN]
;
3-Methyl-1,2-benzenediamine(IUPAC)
;
3-Methyl-1,2-phenylenediamine
;
3-Methyl-o-phenylenediamine
;
3-methylbenzene-1,2-diamine(IUPAC)
;
EINECS:220-248-5
;
EINECS:246-910-3
;
Toluene, 2,3-diamino-
;
Toluene-2,3-diamine
;
NH2|\|`//`\`||<`\H2N>/\/CH3
H2N/\/<\>`||`\`//|\|NH2

318. 3,4-Diaminotoluene

Molecular formula: C7H10N2 CAS# 496-72-0
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 10332 | ChemSpider ID: 9908 | CHEMBL1319452 | MolPort-000-147-624 | NSC 1495 | UNII-OE7HJ54P5C | CB8258207
Names
English:
1,2-Benzenediamine, 4-methyl-(CAS)
;
1,2-Diamino-4-methylbenzene
;
2-amino-4-methylphenylamine
;
3,4-Diamino-1-methylbenzene
;
3,4-Diaminotoluene
;
3,4-Toluylenediamine
;
3,4-Tolylenediamine
;
3,4-toluenediamine
;
4-Methyl-1,2-benzenediamine(IUPAC)
;
4-Methyl-1,2-diaminobenzene
;
4-Methyl-1,2-phenylenediamine
;
4-Methyl-o-phenylenediamine
;
4-methylbenzene-1,2-diamine(IUPAC)
;
EINECS:207-826-2
;
Toluene-3,4-diamine
;
UN 2810
;
H2N\/\||<\>`/`\\`|/`|NH2

319. 2,6-diaminotoluene

Molecular formula: C7H10N2 CAS# 823-40-5
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 13205 | ChemSpider ID: 12650 | CHEBI:76288 | CHEMBL1489438 | MolPort-003-926-557 | UNII-H838Q10551 | NSC 147490
Names
English:
1,3-Benzenediamine, 2-methyl-(CAS)
;
2,6-Tolylenediamine
;
2,6-diaminotoluene
;
2,6-toluenediamine
;
2-Methyl-1,3-benzenediamine(IUPAC)
;
2-Methyl-m-phenylenediamine
;
2-methylbenzene-1,3-diamine(IUPAC)
;
EINECS:212-513-9
;
H2N\/\</NH2>||`/`\\`|/`|
CH3`|/`|`\\`/||<`/H2N>\/\NH2

320. 2,5-Diaminotoluene

Molecular formula: C7H10N2 CAS# 95-70-5
Categories: Amine , Aromatic hydrocarbon
PubChem CID: 7252 | ChemSpider ID: 6982 | CB4228730 | UNII-24JO8Z0RJU | CHEBI:53619 | MolPort-003-987-484
Names
English:
1,4-Benzenediamine, 2-methyl-(CAS)
;
1,4-Diamino-2-methylbenzene
;
2,5-Diaminotoluene
;
2,5-Toluenediamine
;
2-Methyl-1,4-benzenediamine(IUPAC)
;
C.I. 76042
;
EINECS:202-442-1
;
Toluene-2,5-diamine
;
Toluylene-2,5-diamine
;
p,m-Tolylenediamine
;
p-Toluenediamine
;
p-Toluylendiamine
;
para-Toluenediamine
;
para-Toluylenediamine
;
para-Tolylenediamine
;
H2N\|\//<\NH2>`|`\\`/|`/
H3C-/-\\`/<\NH2>`=`\/`\H2N