(8alpha,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol

Modify Date: 2024-01-03 16:45:11

(8alpha,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol Structure
(8alpha,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol structure
Common Name (8alpha,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol
CAS Number 130-87-0 Molecular Weight 424.61900
Density 1.1g/cm3 Boiling Point 567.2ºC at 760mmHg
Molecular Formula C27H40N2O2 Melting Point N/A
MSDS N/A Flash Point 296.8ºC

 Names

Name (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(6-methylheptoxy)quinolin-4-yl]methanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1g/cm3
Boiling Point 567.2ºC at 760mmHg
Molecular Formula C27H40N2O2
Molecular Weight 424.61900
Flash Point 296.8ºC
Exact Mass 424.30900
PSA 45.59000
LogP 5.92170
Vapour Pressure 1.06E-13mmHg at 25°C
Index of Refraction 1.581

 Synonyms

EINECS 205-000-6
Vuzin
Isooctyl hydrocuprein
sec-Octylhydrocupreine
Isooctylhydrocupreine
Hydrocupreine 6-methylheptyl ether
Vuzine