Identification |
Name: | N-(4-chlorobenzyl)-3-hydroxy-3-phenylpropan-1-aminium chloride |
Synonyms: | BS-32;alpha-(1-((p-Chlorobenzyl)amino)ethyl)benzyl alcohol hydrochloride;BENZYL ALCOHOL, alpha-(1-((p-CHLOROBENZYL)AMINO)ETHYL)-, HYDROCHLORIDE;AC1L1H6S;LS-42764;(4-chlorophenyl)methyl-(3-hydroxy-3-phenylpropyl)azanium chloride;18864-08-9 |
CAS: | 18864-08-9 |
Molecular Formula: | C16H19Cl2NO |
Molecular Weight: | 312.2342 |
InChI: | InChI=1/C16H18ClNO.ClH/c17-15-8-6-13(7-9-15)12-18-11-10-16(19)14-4-2-1-3-5-14;/h1-9,16,18-19H,10-12H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 213.8°C |
Boiling Point: | 429.9°C at 760 mmHg |
Flash Point: | 213.8°C |
Safety Data |
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