1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Modify Date: 2024-09-17 19:44:34

1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Structure
1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone structure
Common Name 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
CAS Number 54525-54-1 Molecular Weight 270.36900
Density 1.2g/cm3 Boiling Point 452.6ºC at 760 mmHg
Molecular Formula C17H22N2O Melting Point N/A
MSDS N/A Flash Point 204.5ºC

 Names

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

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 452.6ºC at 760 mmHg
Molecular Formula C17H22N2O
Molecular Weight 270.36900
Flash Point 204.5ºC
Exact Mass 270.17300
PSA 23.55000
LogP 1.93140
Index of Refraction 1.624

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-(1-aza-bicyclo[2.2.2]octane-2-carbonyl)-1,2,3,4-tetrahydro-isoquinoline
D,L-N-(2-Chinzclidinoyl)-1,2,3,4-tetrahydro-isochinolin
Isoquinoline,2-(1-azabicyclo(2.2.2)oct-2-ylcarbonyl)-1,2,3,4-tetrahydro-,(+-)
DL-N-(2-Quinuclidinoyl)-1,2,3,4-tetrahydroisoquinoline