N-phenyl-1-azabicyclo[2.2.2]octan-3-imine

Modify Date: 2024-04-03 12:18:25

N-phenyl-1-azabicyclo[2.2.2]octan-3-imine Structure
N-phenyl-1-azabicyclo[2.2.2]octan-3-imine structure
 Common Name N-phenyl-1-azabicyclo[2.2.2]octan-3-imine
CAS Number 6530-15-0 Molecular Weight 200.28000
Density N/A Boiling Point N/A
Molecular Formula C13H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-phenyl-1-azabicyclo[2.2.2]octan-3-imine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H16N2
Molecular Weight 200.28000
Exact Mass 200.13100
PSA 15.60000
LogP 2.42260

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(1-aza-bicyclo[2.2.2]oct-3-ylidene)-phenyl-amine
3-Phenyliminochinuclidin
3-Phenylimino-1-aza-bicyclo-<2.2.2>-octan
Benzenamine,N-1-azabicyclo[2.2.2]oct-3-ylidene
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Chemsrc provides CAS#:6530-15-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-phenyl-1-azabicyclo[2.2.2]octan-3-imine>> amp version: N-phenyl-1-azabicyclo[2.2.2]octan-3-imine

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