(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrochloride

Modify Date: 2025-09-21 08:21:32

(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrochloride Structure
(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrochloride structure
 Common Name (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrochloride
CAS Number 85135-88-2 Molecular Weight 397.33900
Density N/A Boiling Point N/A
Molecular Formula C20H26Cl2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H26Cl2N2O2
Molecular Weight 397.33900
Exact Mass 396.13700
PSA 45.59000
LogP 4.71510

 Synonyms

Quinidine dihydrochloride
EINECS 285-709-5
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Chemsrc provides CAS#:85135-88-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrochloride>> amp version: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrochloride

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