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[2alpha(R*),3alpha]-2-[(4-Chlorophenyl)phenylmethyl]-1-azabicyclo[2.2.2]octan-3-ol
[CAS# 54549-19-8]

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Identification
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
Molecular Formula C20H22ClNO
Molecular Weight 327.85
CAS Registry Number 54549-19-8
Properties
Solubility Practically insoluble (0.015 g/L) (25 ºC), Calc.*
Density 1.25±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 235-236 ºC (methanol )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Warawa, E. J.; Journal of Medicinal Chemistry 1975, V18(1), P71-4.
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