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

Modify Date: 2025-09-14 14:23:24

(1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane Structure
(1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane structure
 Common Name (1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane
CAS Number 36769-17-2 Molecular Weight 187.28
Density N/A Boiling Point N/A
Molecular Formula C13H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C13H17N
Molecular Weight 187.28
InChIKey ORRDHOXURKUQRK-YHWZYXNKSA-N
SMILES c1ccc(C2CC3CCC(C2)N3)cc1
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Chemsrc provides CAS#:36769-17-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane>> amp version: (1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane

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