| Identification |
| Name: | 2-chlorobenzylmethylamine |
| Synonyms: | 2-chloro-n-methyl-benzenemethanamin; Benzenemethanamine, 2-chloro-N-methyl-; N-(2-CHLOROBENZYL)-N-METHYLAMINE; 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 |
| CAS: | 94-64-4 |
| EINECS: | 202-350-1 |
| Molecular Formula: | C8H10ClN |
| Molecular Weight: | 155.62 |
| InChI: | InChI=1/C8H10ClN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Transport: | 2735 |
| Density: | 1.11 |
| Refractive index: | 1.5430 |
| Appearance: | pale yellow oil. |
| Safety Data |
| Hazard Symbols |
Xn:Harmful
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