N-(2-chloroethyl)-N-ethylaniline

Produktsname:	N-(2-chloroethyl)-N-ethylaniline
CAS Registry Number:	92-49-9
EINECS:	202-159-3
Synonyme:	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
Dichte:	1.069g/cm³
Boiling Point:	163 - 164 (42 torr)
Schmelzpunkt:	45.5-46.5
Flash Point:	110.8°C
Brechungsindex:	1.549
S-Sätze:	Poison by intraperitoneal and skin contact routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.

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