Benzenamine,4,4'-carbonimidoylbis[N,N-dimethyl- cas no:492-80-8

NameBenzenamine,4,4'-carbonimidoylbis[N,N-dimethyl-
CAS492-80-8
SynonymsC.I.Solvent Yellow 34 (8CI); 4,4'-(Imidocarbonyl)bis(N,N-dimethylaniline);4,4'-Dimethylaminobenzophenonimide; Auramine N Base; Auramine O Base; AuramineOAF; Auramine SS; Auramine base; Baso Yellow 124; Brilliant Oil Yellow; C.I.41000B; Orient Oil Yellow 101; Solvent Yellow 34; Waxoline Yellow O
EINECS(EC#)207-762-5
Molecular FormulaC17H21 N3
Molecular Weight267.41

Appearanceyellow powder
refractive index1.555

Hazard Xn: Harmful;N: Dangerous for the environment;
Risk R22
Safety

Safety Information of Auramine (492-80-8):
Hazard Codes: Xn ,N
Risk Statements: 22-36-40-51/53
23: Toxic by inhalation
36: Irritating to the eyes
40: Limited evidence of a carcinogenic effect
51/53: Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Statements: 36/37-61
36/37: Wear suitable protective clothing and gloves
61: Avoid release to the environment. Refer to special instructions safety data sheet
Confirmed human carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Poison by intraperitoneal route. Human mutation data reported. Used as an antiseptic. When heated to decomposition it emits toxic fumes of NO_x.

1.		mma-sat 250 µg/plate		PMRSDJ    Progress in Mutation Research. 1 (1981),333.
2.		dns-hmn:fbr 20 mg/L		TXCYAC    Toxicology. 21 (1981),151.
3.		otr-rat-orl 150 mg/kg		CNREA8    Cancer Research. 40 (1980),1157.
4.		otr-ham:kdy 13,100 µg/L		PMRSDJ    Progress in Mutation Research. 1 (1981),626.
5.		otr-ham:emb 2 mg/L		NCIMAV    National Cancer Institute, Monograph. 58 (1981),243.
6.		ipr-mus LD50:103 mg/kg		PMRSDJ    Progress in Mutation Research. 1 (1981),682.