1H-Indole-3-ethanol,2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]- (482-28-0)

Identification
Name:	1H-Indole-3-ethanol,2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
Synonyms:	1H-Indole-3-ethanol,2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1a,2a,4a,5b)]-; Cinchonamine (6CI,8CI); (+)-Cinchonamine
CAS:	482-28-0
EINECS:	207-579-0
Molecular Formula:	C19H24 N2 O
Molecular Weight:	0
InChI:	InChI=1/C19H24N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h2-6,13-14,18,20,22H,1,7-12H2/t13-,14-,18-/m0/s1
Molecular Structure:
Properties
Flash Point:	242.8°C
Boiling Point:	477.9°Cat760mmHg
Density:	1.2g/cm³
Refractive index:	1.652
Flash Point:	242.8°C
Safety Data

Other Product

1H-Indole-3-ethanol,2-[(1S,2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
1H-Indole-3-aceticacid, 2-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
1H-Indole-3-aceticacid, 2-[(1S,2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-
1H-Indole-3-ethanol,2-[(1S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-en-2-yl]-
1H-Indole-3-ethanol,2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)- (9CI)
Carbamic acid, [[(1S,2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl]- (9CI)
1H-Indole-3-ethanol,2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1a,2a,4a,5b)]- (9CI)
[1S-(1alpha,2alpha,4alpha,5beta)]-2-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-1H-indole-3-ethanol monohydrochloride
3aH-Furo[2,3-b]indol-3a-ol,8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-,(3aR,8aS)-
1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, (1S,2S,4S,5R)-
(1S,4S,5R)-1,2,3,3-tetramethyl-2-azabicyclo[2.2.2]oct-5-yl 3-methoxybenzoate
(1S,4S,5R)-1,2,3,3-tetramethyl-2-azabicyclo[2.2.2]oct-5-yl 3-(trifluoromethyl)benzoate
N-(3-{[(1S,4S,5R)-1,2,3,3-tetramethyl-2-azabicyclo[2.2.2]oct-5-yl]oxy}propyl)hexanamide
Carbamic acid, [[(1S,2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl]- (9CI)
[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methanol
2-[2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-5-methoxy-1H-indol-3-yl]ethanol
(1S,4S,5R)-1,2,3,3-tetramethyl-2-azabicyclo[2.2.2]oct-5-yl 3,4-dimethoxybenzoate
(1S,4S,5R)-1,2,3,3-tetramethyl-2-azabicyclo[2.2.2]oct-5-yl hexanoate
2-methoxy-N-(3-{[(1S,4S,5R)-1,2,3,3-tetramethyl-2-azabicyclo[2.2.2]oct-5-yl]oxy}propyl)benzamide
3-methoxy-N-(3-{[(1S,4S,5R)-1,2,3,3-tetramethyl-2-azabicyclo[2.2.2]oct-5-yl]oxy}propyl)benzamide