Cinchonan-9-ol,10,11-dihydro-, (8a,9R)- (485-64-3)

Identification
Name:	Cinchonan-9-ol,10,11-dihydro-, (8a,9R)-
Synonyms:	Hydrocinchonidine(6CI,7CI,8CI); (-)-Dihydrocinchonidine; (-)-Hydrocinchonidine;10,11-Dihydrocinchonidine; Cinchamidine; Dihydrocinchonidine
CAS:	485-64-3
EINECS:	207-620-2
Molecular Formula:	C19H24 N2 O
Molecular Weight:	296.40666
InChI:	InChI=1/C19H24N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h3-7,9,13-14,18-19,22H,2,8,10-12H2,1H3/t13-,14-,18-,19+/m0/s1
Molecular Structure:
Properties
Flash Point:	236.3°C
Boiling Point:	467.1°Cat760mmHg
Density:	1.18g/cm³
Refractive index:	1.638
Flash Point:	236.3°C
Safety Data

Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)-
Cinchonan-9-ol,6'-ethoxy-10,11-dihydro-, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-(3-methylbutoxy)-, (8a,9R)-
Cinchonan-6'-ol, 9-(phenylmethoxy)-, (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, 9-(4-chlorobenzoate), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 9-(ethyl carbonate), (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, hydrobromide, hydrate (1:1:?), (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-[(6-methylheptyl)oxy]-, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-7'-(trifluoromethyl)-, (8a,9R)-(?à)- (9CI)
Cinchonan-9-ol,3,10-didehydro-10,11-dihydro-6'-methoxy-, (3E,8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-5'-nitro-, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrobromide, monohydrate, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrochloride, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-[(6-methylheptyl)oxy]-, dihydrochloride, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-epoxy-10,11-dihydro-6'-methoxy-, (8a,9R)- (9CI)
Cinchonan-9-ol,3,10-didehydro-6'-ethoxy-10,11-dihydro-, dihydrochloride, (3Z,8a,9R)- (9CI)
Cinchonan-9-ol,(9R)-
Cinchonan-9-ol,6'-methoxy-, 1,1'-dioxide, (8a,9R)- (9CI)
Cinchonan-9-ol,6'-methoxy-, 1-oxide, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)-