Identification |
Name: | 1-azabicyclo[2.2.2]oct-3-yl[bis(4-chlorophenyl)]methanol |
Synonyms: | BRN 1548830;(3-Quinuclidyl)-di-(4'-chlorophenylcarbinol)-;Benzhydrol, 4,4'-dichloro-alpha-(3-quinuclidinyl)-;alpha,alpha-Bis(p-chlorophenyl)-3-quinuclidinemethanol;3-Quinuclidinemethanol, alpha,alpha-bis(p-chlorophenyl)-;AC1MIHWY;LS-143115;1-azabicyclo[2.2.2]octan-3-yl-bis(4-chlorophenyl)methanol;57734-82-4 |
CAS: | 57734-82-4 |
Molecular Formula: | C20H21Cl2NO |
Molecular Weight: | 362.2928 |
InChI: | InChI=1/C20H21Cl2NO/c21-17-5-1-15(2-6-17)20(24,16-3-7-18(22)8-4-16)19-13-23-11-9-14(19)10-12-23/h1-8,14,19,24H,9-13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 243.8°C |
Boiling Point: | 479.4°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 243.8°C |
Safety Data |
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