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| Name | [2alpha(R*),3alpha]-2-[(4-Chlorophenyl)phenylmethyl]-1-azabicyclo[2.2.2]octan-3-ol |
|---|---|
| Molecular Structure | ![CAS # 54549-19-8, [2alpha(R*),3alpha]-2-[(4-Chlorophenyl)phenylmethyl]-1-azabicyclo[2.2.2]octan-3-ol](/structures/54549-19-8.gif) |
| Molecular Formula | C20H22ClNO |
| Molecular Weight | 327.85 |
| CAS Registry Number | 54549-19-8 |
| Solubility | Practically insoluble (0.015 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.25±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 235-236 °C (methanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Warawa, E. J. |
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