| Identification | |
| Name: | 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol - N-methyl-2-phenyl-N-(2-phenylethyl)ethanamine hydrochloride (1:1:2) |
| Synonyms: | 1-Piperidinepropanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride, mixt. with N-methyl-N-(2-phenylethyl)benzeneethanamine hydrochloride |
| CAS: | 79173-11-8 |
| Molecular Formula: | C37H54Cl2N2O |
| Molecular Weight: | 613.7435 |
| InChI: | InChI=1/C20H31NO.C17H21N.2ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;1-18(14-12-16-8-4-2-5-9-16)15-13-17-10-6-3-7-11-17;;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;2-11H,12-15H2,1H3;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 211°C |
| Boiling Point: | 447.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 211°C |
| Safety Data | |
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