((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(4-(trifluoromethyl)phenyl)methanone

Modify Date: 2024-09-03 23:09:12

((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(4-(trifluoromethyl)phenyl)methanone structure
 Common Name ((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(4-(trifluoromethyl)phenyl)methanone
CAS Number 2176070-27-0 Molecular Weight 313.31
Density N/A Boiling Point N/A
Molecular Formula C16H18F3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(4-(trifluoromethyl)phenyl)methanone

 Chemical & Physical Properties

Molecular Formula C16H18F3NO2
Molecular Weight 313.31

 Preparation

COC1CC2CCC(C1)N2C(=O)c1ccc(C(F)(F)F)cc1
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Chemsrc provides CAS#:2176070-27-0 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(4-(trifluoromethyl)phenyl)methanone>> amp version: ((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)(4-(trifluoromethyl)phenyl)methanone

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