3-Fluoro-N-phenyl-8-azabicyclo[3.2.1]octane-8-carboxamide

Modify Date: 2025-08-29 14:43:17

3-Fluoro-N-phenyl-8-azabicyclo[3.2.1]octane-8-carboxamide Structure
3-Fluoro-N-phenyl-8-azabicyclo[3.2.1]octane-8-carboxamide structure
 Common Name 3-Fluoro-N-phenyl-8-azabicyclo[3.2.1]octane-8-carboxamide
CAS Number 2320887-51-0 Molecular Weight 248.30
Density N/A Boiling Point N/A
Molecular Formula C14H17FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Fluoro-N-phenyl-8-azabicyclo[3.2.1]octane-8-carboxamide

 Chemical & Physical Properties

Molecular Formula C14H17FN2O
Molecular Weight 248.30
InChIKey QZASGJMJXCUWMW-UHFFFAOYSA-N
SMILES O=C(Nc1ccccc1)N1C2CCC1CC(F)C2
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Chemsrc provides CAS#:2320887-51-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Fluoro-N-phenyl-8-azabicyclo[3.2.1]octane-8-carboxamide>> amp version: 3-Fluoro-N-phenyl-8-azabicyclo[3.2.1]octane-8-carboxamide

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