| Identification | |
| Name: | N-(2-chlorobenzyl)-N-methyl-1-phenylpropan-2-amine hydrochloride (1:1) |
| Synonyms: | (+)-N-(o-Chlorobenzyl)-N,alpha-dimethylphenethylamine hydrochloride;Phenethylamine, N-(o-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-;AC1L498F;LS-103201;N-[(2-chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine hydrochloride;13364-34-6 |
| CAS: | 13364-34-6 |
| Molecular Formula: | C17H21Cl2N |
| Molecular Weight: | 310.2613 |
| InChI: | InChI=1/C17H20ClN.ClH/c1-14(12-15-8-4-3-5-9-15)19(2)13-16-10-6-7-11-17(16)18;/h3-11,14H,12-13H2,1-2H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.3°C |
| Boiling Point: | 361.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 172.3°C |
| Safety Data | |
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