Identification |
Name: | N-(4-chlorobenzyl)-1-phenylpropan-2-amine hydrochloride (1:1) |
Synonyms: | (+)-N-(p-Chlorobenzyl)-alpha-methylphenethylamine hydrochloride;Phenethylamine, N-(p-chlorobenzyl)-alpha-methyl-, hydrochloride, (+)-;AC1L498O;LS-103204;N-[(4-chlorophenyl)methyl]-1-phenylpropan-2-amine hydrochloride;13371-56-7 |
CAS: | 13371-56-7 |
Molecular Formula: | C16H19Cl2N |
Molecular Weight: | 296.2348 |
InChI: | InChI=1/C16H18ClN.ClH/c1-13(11-14-5-3-2-4-6-14)18-12-15-7-9-16(17)10-8-15;/h2-10,13,18H,11-12H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 175.5°C |
Boiling Point: | 366.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 175.5°C |
Safety Data |
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