(1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane

Modify Date: 2023-10-18 18:46:54

(1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane Structure
(1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane structure
 Common Name (1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane
CAS Number 478866-39-6 Molecular Weight 129.17500
Density N/A Boiling Point N/A
Molecular Formula C7H12FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane

 Chemical & Physical Properties

Molecular Formula C7H12FN
Molecular Weight 129.17500
Exact Mass 129.09500
PSA 12.03000
LogP 1.56770
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Related Compounds: More...
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tert-butyl exo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
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exo-3-fluoro-8-azabicyclo[3.2.1]octane;hydrochloride
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(1S,5R)-3-benzhydryloxy-8-ethyl-8-azabicyclo[3.2.1]octane,hydrobromide
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(1S,5R)-8-azabicyclo[3.2.1]octane-3-carbonitrile,hydrochloride
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(1S,5R)-8-[bis(2-chlorophenyl)methyl]-3-pyridin-2-yl-8-azabicyclo[3.2.1]octane
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Chemsrc provides CAS#:478866-39-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane>> amp version: (1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane

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