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

Modify Date: 2024-09-16 23:46:56

2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone Structure
2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone structure
 Common Name 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone
CAS Number 86979-08-0 Molecular Weight 229.31700
Density N/A Boiling Point N/A
Molecular Formula C15H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C15H19NO
Molecular Weight 229.31700
Exact Mass 229.14700
PSA 20.31000
LogP 2.53910

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Ethanone,2-(1-azabicyclo[2.2.2]oct-3-yl)-1-phenyl
3-benzoylmethylquinuclidine
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Chemsrc provides CAS#:86979-08-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone>> amp version: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-phenylethanone

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