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

Modify Date: 2025-08-26 19:07:00

(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrate Structure
(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrate structure
Common Name (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrate
CAS Number 63717-04-4 Molecular Weight 360.44700
Density N/A Boiling Point 495.9ºC at 760 mmHg
Molecular Formula C20H28N2O4 Melting Point N/A
MSDS N/A Flash Point 253.7ºC

 Names

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

 Chemical & Physical Properties

Boiling Point 495.9ºC at 760 mmHg
Molecular Formula C20H28N2O4
Molecular Weight 360.44700
Flash Point 253.7ºC
Exact Mass 360.20500
PSA 64.05000
LogP 2.98250

 Synonyms

Quinidine,dihydrate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.