N-(1-azabicyclo[2.2.2]octan-3-yl)-2-fluorobenzamide

Modify Date: 2025-09-19 10:33:48

N-(1-azabicyclo[2.2.2]octan-3-yl)-2-fluorobenzamide Structure
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-fluorobenzamide structure
 Common Name N-(1-azabicyclo[2.2.2]octan-3-yl)-2-fluorobenzamide
CAS Number 90183-18-9 Molecular Weight 248.29600
Density N/A Boiling Point N/A
Molecular Formula C14H17FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-azabicyclo[2.2.2]octan-3-yl)-2-fluorobenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H17FN2O
Molecular Weight 248.29600
Exact Mass 248.13200
PSA 35.83000
LogP 2.16240
InChIKey YWYLKYFZOMUTBF-UHFFFAOYSA-N
SMILES O=C(NC1CN2CCC1CC2)c1ccccc1F

 Synonyms

Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-2-fluoro
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Chemsrc provides CAS#:90183-18-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-azabicyclo[2.2.2]octan-3-yl)-2-fluorobenzamide>> amp version: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-fluorobenzamide

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