| product Name |
2-chlorobenzylmethylamine |
| Synonyms |
2-chloro-n-methyl-benzenemethanamin; Benzenemethanamine, 2-chloro-N-methyl-; O-CHLORO-N-METHYLBENZYLAMINE; N(O-CHLOROBENZYL)METHYLAMINE; N-ETHYL-O-CHLOROBENZYLAMINE; TIMTEC-BB SBB010370; ASINEX-REAG BAS 16578945; AKOS BC-2744; (2-CHLORO-BENZYL)-METHYL-AMINE; 2-CHLORO-N-METHYLBENZYLAMINE; (2-chlorophenyl)-N-methylmethanamine; (2-chlorophenyl)-N-methylmethanaminium |
| Molecular Formula |
C8H11ClN |
| Molecular Weight |
156.6321 |
| InChI |
InChI=1/C8H10ClN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3/p+1 |
| CAS Registry Number |
94-64-4 |
| EINECS |
202-350-1 |
| 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;
|
| Risk Codes |
R22:;
R37/38:;
R41:;
|
| Safety Description |
S26:;
S36:;
|
|
