product Name |
4-chlorobenzylmethylamine |
Synonyms |
N-(4-CHLOROBENZYL)-N-METHYLAMINE; P-CHLORO-N-METHYLBENZYLAMINE; N-METHYL-P-CHLOROBENZYLAMINE; TIMTEC-BB SBB010371; AKOS BC-2745; (4-CHLORO-BENZYL)-METHYL-AMINE; 1-(4-chlorophenyl)-N-methylmethanamine; (4-chlorophenyl)-N-methylmethanaminium |
Molecular Formula |
C8H11ClN |
Molecular Weight |
156.6321 |
InChI |
InChI=1/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3/p+1 |
CAS Registry Number |
104-11-0 |
EINECS |
203-175-3 |
Molecular Structure |
|
Boiling point |
206.9°C at 760 mmHg |
Flash point |
78.9°C |
Vapour Pressur |
0.232mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
C:Corrosive;
|
Risk Codes |
R22:;
R34:;
|
Safety Description |
S23:;
S26:;
S36/37/39:;
S45:;
|
|