1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone

Modify Date: 2025-09-27 18:29:47

1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone Structure
1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone structure
 Common Name 1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone
CAS Number 793662-76-7 Molecular Weight 168.23600
Density N/A Boiling Point N/A
Molecular Formula C9H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H16N2O
Molecular Weight 168.23600
Exact Mass 168.12600
PSA 46.33000
LogP 1.12520

 Synonyms

8-Acetyl-(3-endo)-8-azabicyclo[3.2.1]octan-3-amine
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Chemsrc provides CAS#:793662-76-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone>> amp version: 1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone

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