| Identification | |
| Name: | 1-Piperidinepropanol, a-[1,1'-biphenyl]-4-yl-b-methyl-, hydrochloride, (R*,S*)-(9CI) |
| Synonyms: | threo-alpha-(4-Biphenylyl)-beta-methyl-1-piperidinepropanol hydrochloride |
| CAS: | 59401-32-0 |
| Molecular Formula: | C21H27 N O . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H27NO.ClH/c1-17(16-22-14-6-3-7-15-22)21(23)20-12-10-19(11-13-20)18-8-4-2-5-9-18;/h2,4-5,8-13,17,21,23H,3,6-7,14-16H2,1H3;1H/t17-,21+;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 235.5°C |
| Boiling Point: | 475.5°C at 760 mmHg |
| Flash Point: | 235.5°C |
| Safety Data | |
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