4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-ol

Modify Date: 2025-09-20 16:03:04

4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-ol Structure
4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-ol structure
 Common Name 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-ol
CAS Number 11012-65-0 Molecular Weight 310.39000
Density N/A Boiling Point N/A
Molecular Formula C19H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H22N2O2
Molecular Weight 310.39000
Exact Mass 310.16800
PSA 56.59000
LogP 2.80810
Vapour Pressure 2.06E-11mmHg at 25°C

 Synonyms

(9R)-cinchonan-6',9-diol
cinchonan-6',9-diol
4-[(R)-[(2R,4R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol
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Chemsrc provides CAS#:11012-65-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-ol>> amp version: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]quinolin-6-ol

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