(1R,3S,5S)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol

Modify Date: 2024-09-04 10:00:00

(1R,3S,5S)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol Structure
(1R,3S,5S)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol structure
 Common Name (1R,3S,5S)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol
CAS Number 2269478-73-9 Molecular Weight 237.72
Density N/A Boiling Point N/A
Molecular Formula C13H16ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3S,5S)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol

 Chemical & Physical Properties

Molecular Formula C13H16ClNO
Molecular Weight 237.72
InChIKey ZAXYAEZKNZBVTK-FUNVUKJBSA-N
SMILES OC1(c2ccc(Cl)cc2)CC2CCC(C1)N2
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Chemsrc provides CAS#:2269478-73-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3S,5S)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol>> amp version: (1R,3S,5S)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol

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