| 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:;
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