CAS No 492-80-8 , 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline

Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline
Synonyms: Glauramine; Auramine O base;AURAMINE; Auramine base; Yellow pyoctanine;4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline; Apyonine auramine base; Auramine (free base); Auramine SS; Auramine N base;
CAS Registry Number:492-80-8
Melting Point: 136 DEG C
Density: 1.01 g/cm³
Refractive index: 1.555
Safety Statements: 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.
Hazard Symbols: Xn: Harmful;N: Dangerous for the environment;
EINECS: 207-762-5
Molecular Weight: 267.36874
InchiKey: JPIYZTWMUGTEHX-UHFFFAOYSA-N
InChI: InChI=1S/C17H21N3/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20
(3)4/h5-12,18H,1-4H3
Risk Statements: 22-36-40-51/53
Molecular Formula: C₁₇H₂₁N₃
Molecular Structure:

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