3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane

Modify Date: 2025-11-29 09:42:35

3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane Structure
3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane structure
 Common Name 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane
CAS Number 291289-52-6 Molecular Weight 205.27100
Density N/A Boiling Point N/A
Molecular Formula C13H16FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H16FN
Molecular Weight 205.27100
Exact Mass 205.12700
PSA 12.03000
LogP 3.15250

 Synthetic Route

3-(4-fluorophenyl)-8-azabicyclo[3.2.1]oct-2-ene structure

3-(4-fluorophen...

CAS#:163630-91-9

~%

3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane Structure

3-(4-fluorophen...

CAS#:291289-52-6

N/A structure

N/A

CAS#:147835-18-5

Literature: Lundbeck; H. Patent: US5665725 A1, 1997 ;

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

qc-8956
rw2700
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Related Compounds: More...
(1R,2S,3S,5S)-METHYL 3-(4-FLUOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE
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Chemsrc provides CAS#:291289-52-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane>> amp version: 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane

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