4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline (Molecular Formula: C₁₇H₂₁N₃)

Product Name:	4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline
CAS Registry Number:	492-80-8
EINECS:	207-762-5
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;
Molecular Structure:
Molecular Formula:	C₁₇H₂₁N₃
Molecular Weight:	267.36874
Density:	1.01 g/cm³
Boiling Point:	406.2 °C at 760 mmHg
Melting Point:	136 DEG C
Flash Point:	199.4 °C
Refractive index:	1.555
Risk Codes:	22-36-40-51/53
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;

4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline (Molecular Formula: C17H21N3)