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ibogamin-12-ol (481-88-9)
Identification
Name:
ibogamin-12-ol
Synonyms:
Noribogaine
CAS:
481-88-9
Molecular Formula:
C
19
H
24
N
2
O
Molecular Weight:
296.4067
InChI:
InChI=1/C19H24N2O/c1-2-12-7-11-8-16-18-14(5-6-21(10-11)19(12)16)15-9-13(22)3-4-17(15)20-18/h3-4,9,11-12,16,19-20,22H,2,5-8,10H2,1H3/t11-,12+,16+,19+/m1/s1
Molecular Structure:
Properties
Flash Point:
258.2°C
Boiling Point:
503.3°C at 760 mmHg
Density:
1.27g/cm
3
Refractive index:
1.684
Flash Point:
258.2°C
Safety Data
Other Product
Ibogamin-20-ol,12-methoxy-, (4a,20S)-
Ibogamin-9(17H)-ol,16,17-didehydro-12- methoxy-,(9R)-
Ibogamin-20-ol,8,19-epoxy-12-methoxy-, (4a,8b,19S,20S)- (9CI)
Ibogamin-20-ol,12,13-dimethoxy-, (20S)- (9CI)
methyl (19Z)-3-ibogamin-12-ylvobasan-17-oate
12-Heptadecyn-1-ol
Benzo[a]pyren-12-ol
12-Tridecyn-1-ol
1,4,7,10-Tetraoxacyclotridecan-12-ol
tricosan-12-ol
12-nitrochrysen-6-ol
12-Tridecen-6-ol, (S)-
benzo[a]anthracen-12-ol
Bicyclo[9.1.0]dodecan-12-ol, 12-(aminomethyl)-
4,10(14)-Cadinadien-12-ol
Urs-12-en-28-ol
1,4,7,10-Tetraoxacyclotridecan-12-ol, acetate
12-aMinododecan-1-ol hydrochloride
Benz[a]anthracen-12-ol, acetate
12-Tridecen-6-ol, (R)-
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