Produktsname: | 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline |
CAS Registry Number: | 492-80-8 |
EINECS: | 207-762-5 |
Synonyme: | 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 |
Dichte: | 1.01 g/cm3 |
Boiling Point: | 406.2 °C at 760 mmHg |
Schmelzpunkt: | 136 DEG C |
Flash Point: | 199.4 °C |
Brechungsindex: | 1.555 |
Risiko-Codes: | 22-36-40-51/53 |
S-Sätze: | 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 NOx. |
Gefahrensymbole: | Xn: Harmful;N: Dangerous for the environment; |