| Identification | Back Directory | [Name]
3'-METHYL-4-DIMETHYLAMINOAZOBENZENE | [CAS]
55-80-1 | [Synonyms]
Mdab
3'-Mdab
3’-mdab
3’-me-dab
3'-Me-dab
3'Methyl-dab
3’-methyl-dab
3'-Methylbuttergelb
3’-methylbuttergelb
methyldimethylaminoazobenzene
3’-methyldimethylaminoazobenzol
3'-Methyldimethylaminoazobenzol
3'-Methyl-4-dimethylaminoazobenzen
3’-methyl-4-dimethylaminoazobenzen
n,n-dimethyl-p-(m-tolylazo)-anilin
N,N-dimethyl-4-(m-tolylazo)aniline
N N-DIMETHYL-P-(M-TOLYLAZO)ANILINE
3',N,N-Trimethyl-4-aminoazobenzene
3’,n,n-trimethyl-4-aminoazobenzene
3'-METHYL-4-DIMETHYLAMINOAZOBENZENE
4-DIMETHYLAMINO-3'-METHYLAZOBENZENE
m’-methyl-p-dimethylaminoazobenzene
m'-Methyl-p-dimethylaminoazobenzene
Aniline, N,N-dimethyl-p-(m-tolylazo)-
3’-methyl-4-(dimethylamine)azobenzene
3'-Methyl-N,N-dimethyl-4-aminoazobenzene
3’-methyl-n,n-dimethyl-4-aminoazobenzene
3'-Methyl-4-(N,N-dimethylamino)azobenzene
4-(n,n-dimethylamino)-3’-methylazobenzene
4-(N,N-Dimethylamino)-3'-methylazobenzene
3’-methyl-4-(n,n-dimethylamino)azobenzene
3’-methyl-4-dimethylaminoazobenzen(czech)
n,n-dimethyl-p-(3’-methylphenylazo)-anilin
ANILINE,N,N-DIMETHYL-PARA-(META-TOLYLAZO)-
3''-METHYL-4-DIMETHYLAMINOAZOBENZENE, 98+%
dimethyl-[4-(3-methylphenyl)azophenyl]amine
Aniline, N,N-dimethyl-p-(3'-methylphenylazo)-
N,N-dimethyl-4-(3-methylphenyl)diazenylaniline
N,N-dimethyl-4-(3-methylphenyl)diazenyl-aniline
n,n-dimethyl-4-((3-methylphenyl)azo)-benzenamin
n,n-dimethyl-4-((3-methylphenyl)azo)benzenamine
n,n-dimethyl-4-[(3-methylphenyl)azo]-benzenamin
3METHYL4DIMETHYLAMINOAZOBENZENE(3'-METHYLISOMER)
N,N-Dimethyl-4-[(E)-(3-methylphenyl)diazenyl]aniline | [EINECS(EC#)]
200-243-4 | [Molecular Formula]
C15H17N3 | [MDL Number]
MFCD00048014 | [MOL File]
55-80-1.mol | [Molecular Weight]
239.32 |
| Hazard Information | Back Directory | [Definition]
ChEBI: A member of the class of azobenzenes that is azobenzene in which one of the phenyl groups is substituted at position 3 by a methyl group, while the other is substituted at position 4 by a dimethylamino group. It is a potent liver carcinogen. |
| Safety Data | Back Directory | [Risk Statements ]
40 | [Safety Statements ]
53 | [RTECS ]
BX8250000 | [HS Code ]
2927.00.5000 | [Safety Profile]
Moderately toxic by
ingestion. An experimental teratogen.
Questionable carcinogen with experimental
carcinogenic, neoplastigenic, and
tumorigenic data. Mutation data reported.
When heated to decomposition it emits
toxic fumes of NOx | [Hazardous Substances Data]
55-80-1(Hazardous Substances Data) | [Toxicity]
LD50 oral in rat: 1500mg/kg |
|
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Energy Chemical
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Maya High Purity Chemicals
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TCI AMERICA
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