CAS Registry Number®
92-49-9
CAS Name
N-(2-Chloroethyl)-N-ethylbenzenamine
Molecular Formula
C10H14ClN
Molecular Mass
183.68
Compound Properties
-
Boiling Point (1)
251-253 °C
-
Melting Point (1)
45.5-46.5 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C10H14ClN/c1-2-12(9-8-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKey
InChIKey=DBDNQNARCHWMSP-UHFFFAOYSA-N
SMILES
N(CCCl)(CC)C1=CC=CC=C1
Canonical SMILES
ClCCN(C=1C=CC=CC1)CC
Other Names for this Substance
- Benzenamine, N-(2-chloroethyl)-N-ethyl-
- Aniline, N-(2-chloroethyl)-N-ethyl-
- N-(2-Chloroethyl)-N-ethylbenzenamine
- N-(2-Chloroethyl)-N-ethylaniline
- Ethyl(chloroethyl)aniline
- N-Ethyl-N-(2-chloroethyl)aniline
- 2-(N-Ethylanilino)ethyl chloride
