o-Aminoazotoluene

CAS: 97-56-3

Ref. TR-A586000

Produktinformation

• Name: o-Aminoazotoluene
• Synonyme: Benzenamine, 2-methyl-4-[(2-methylphenyl)azo]- (9CI), C.I. Solvent Yellow 3 (8CI), o-Toluidine, 4-o-tolylazo- (6CI), 2-Methyl-4-[2-(2-methylphenyl)diazenyl]benzenamine, 2,3'-Dimethyl-4'-aminoazobenzene, 2-Aminoazotoluene, 2-Methyl-4-[(2-methylphenyl)diazenyl]amine, 2-Methyl-4-[(o-tolyl)azo]aniline, 2',3-Dimethyl-4-aminoazobenzene, 4-(o-Tolylazo)-o-toluidine, 4-Amino-2',3-dimethylazobenzene, Brasilazina Oil Yellow R, C.I. 11160, C.I. 11160B, Fast Garnet GBC Base, Fast Yellow AT, Fat Yellow B, Hidaco Oil Yellow, NSC 1797, NSC 26821, OAAT, Oil Yellow 21, Oil Yellow 2681, Oil Yellow 2R, Oil Yellow AT, Oil Yellow C, Oil Yellow I, Organol Yellow 2T, Solvent Yellow 3, Somalia Yellow R, o-AT

Beschreibung

Stability Light Sensitive
Applications The metabolites of o-Aminoazotoluene has been shown to be strongly mutagenic but the mutagenesis is inhibited by 7,8-benzoflavone. Dyes and metabolites, Environmental Testing
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Degawa, M., Kanazawa, C., Hashimoto, Y.: Carcinogenesis, 3, 1113 (1982)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 225.29
• Formel: C₁₄H₁₅N₃
• Farbe/Form: Dark Yellow
• InChl: InChI=1S/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3/b17-16+
• InChI Key: InChIKey=PFRYFZZSECNQOL-WUKNDPDISA-N
• SMILES: Cc1cc(/N=N/c2ccccc2C)ccc1N