Name | N-Chloroethyl-N-Ethylaniline |
Synonyms | N-Chloroethyl-N-ethy N-Chlorethyl-N-ethylanilin N-Chloroethyl-N-Ethylaniline N-ethyl-N-chloroethyl aniline N-Ethyl-N-(2-chloroethyl)aniline n-ethyl-n-(2-chloroethyl)aniline N-(2-chloroethyl)-N-ethylaniline 2-chloroethyl-ethyl-phenyl-amine N-(2-Chloroethyl)-N-ethylaniline n-(2-chloroethyl)-n-ethylbenzenamine N-[2-Chloroethyl]-N-ethylbenzeneamine Benzenamine, N-(2-chloroethyl)-N-ethyl- |
CAS | 92-49-9 |
EINECS | 202-159-3 |
InChI | InChI=1/C10H14ClN/c1-2-12(9-8-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
Molecular Formula | C10H14ClN |
Molar Mass | 183.68 |
Density | 1.0821 (rough estimate) |
Melting Point | 46°C |
Boling Point | 302.39°C (rough estimate) |
Flash Point | 110.8°C |
Vapor Presure | 0.0128mmHg at 25°C |
Refractive Index | 1.6100 (estimate) |
EPA chemical substance information | information provided by: ofmpeb.epa.gov (external link) |
Use | use as intermediate in organic synthesis |
toxic substance data | information provided by: pubchem.ncbi.nlm.nih.gov (external link) |