(3-endo)-3-[Bis(4-fluorophenyl)methoxy]-N-phenyl-8-azabicyclo[3.2.1]octane-8-propanamide

Modify Date: 2025-08-28 18:15:52

(3-endo)-3-[Bis(4-fluorophenyl)methoxy]-N-phenyl-8-azabicyclo[3.2.1]octane-8-propanamide structure
 Common Name (3-endo)-3-[Bis(4-fluorophenyl)methoxy]-N-phenyl-8-azabicyclo[3.2.1]octane-8-propanamide
CAS Number 718628-48-9 Molecular Weight 476.6
Density N/A Boiling Point N/A
Molecular Formula C29H30F2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-endo)-3-[Bis(4-fluorophenyl)methoxy]-N-phenyl-8-azabicyclo[3.2.1]octane-8-propanamide

 Chemical & Physical Properties

Molecular Formula C29H30F2N2O2
Molecular Weight 476.6

 Preparation

O=C(CCN1C2CCC1CC(OC(c1ccc(F)cc1)c1ccc(F)cc1)C2)Nc1ccccc1
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Chemsrc provides CAS#:718628-48-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-endo)-3-[Bis(4-fluorophenyl)methoxy]-N-phenyl-8-azabicyclo[3.2.1]octane-8-propanamide>> amp version: (3-endo)-3-[Bis(4-fluorophenyl)methoxy]-N-phenyl-8-azabicyclo[3.2.1]octane-8-propanamide

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