1-azabicyclo[2.2.2]oct-7-yl-(3,4-dihydro-2H-quinolin-1-yl)methanone

Modify Date: 2024-09-29 09:23:50

1-azabicyclo[2.2.2]oct-7-yl-(3,4-dihydro-2H-quinolin-1-yl)methanone Structure
1-azabicyclo[2.2.2]oct-7-yl-(3,4-dihydro-2H-quinolin-1-yl)methanone structure
Common Name 1-azabicyclo[2.2.2]oct-7-yl-(3,4-dihydro-2H-quinolin-1-yl)methanone
CAS Number 69907-18-2 Molecular Weight 270.36900
Density 1.2g/cm3 Boiling Point 478.9ºC at 760 mmHg
Molecular Formula C17H22N2O Melting Point N/A
MSDS N/A Flash Point 222.4ºC

 Names

Name 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 478.9ºC at 760 mmHg
Molecular Formula C17H22N2O
Molecular Weight 270.36900
Flash Point 222.4ºC
Exact Mass 270.17300
PSA 23.55000
LogP 2.45300
Index of Refraction 1.624

 Synonyms

1-(1-aza-bicyclo[2.2.2]octane-2-carbonyl)-1,2,3,4-tetrahydro-quinoline
1-(1'-Anthrachinonyl)-3,3-dimethyltriazen