Product Name: | N-(2-chloroethyl)-N-ethylaniline |
CAS Registry Number: | 92-49-9 |
EINECS: | 202-159-3 |
Synonyms: | N-Chloroethyl-N-ethylaniline; HSDB 5276; N-(2-chloroethyl)-N-ethyl-; Emery 5770;N-(2-chloroethyl)-N-ethylaniline; Benzenamine; Ethyl(chloroethyl)aniline; 92-49-9; |
Molecular Structure: | |
Molecular Formula: | C10H14ClN |
Molecular Weight: | 183.67786 |
Density: | 1.069g/cm3 |
Boiling Point: | 163 - 164 (42 torr) |
Melting Point: | 45.5-46.5 |
Flash Point: | 110.8°C |
Refractive index: | 1.549 |
Safety Statements: | Poison by intraperitoneal and skin contact routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−. |