Identification |
Name: | Benzenamine,N-(2-chloroethyl)-N-ethyl-3-methyl- |
Synonyms: | m-Toluidine,N-(2-chloroethyl)-N-ethyl- (8CI); 1-[N-Ethyl-N-(b-chloroethyl)amino]-3-methylbenzene; N-(2-Chloroethyl)-N-ethyl-3-methylaniline;N-(2-Chloroethyl)-N-ethyl-N-toluidine; N-(2-Chloroethyl)-N-ethyl-m-toluidine;N-Chloroethyl-N-ethyl-m-toluidine; N-Ethyl-N-(2-chloroethyl)-m-toluidine;N-Ethyl-N-b-chloroethyl-m-toluidine |
CAS: | 22564-43-8 |
EINECS: | 245-082-0 |
Molecular Formula: | C11H16 Cl N |
Molecular Weight: | 197.71 |
InChI: | InChI=1/C11H16ClN/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 110.8°C |
Boiling Point: | 259.7°Cat760mmHg |
Density: | 1.069g/cm3 |
Refractive index: | 1.545 |
Specification: |
N-Ethyl-N-chloroethyl-3-toluidine (CAS NO.22564-43-8) is also named as 1-(Ethyl(2'-chloroethyl)amino)-3-methylbenzene ; Benzeneamine, N-(2-chloroethyl)-N-ethyl-3-methyl- ; N-(2-Chloroethyl)-N-ethyl-m-toluidine ; N-(2-Chloroethyl)-N-ethylaniline .
|
Flash Point: | 110.8°C |
Safety Data |
|
|