1-Phenanthrenecarboxamide,1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, [1S-(1a,4aa,10ab)]- (9CI)

Names

[ Name ]:
1-Phenanthrenecarboxamide,1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, [1S-(1a,4aa,10ab)]- (9CI)

[Synonym ]:
Ibogain
6,9-Methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole,ibogamine deriv.
12-Methoxyibogamine
endabuse
12-methoxy-ibogamin
O-Methyl-podocarpinsaeure-amid
12-methoxy-8,11,13-podocarpatriene-19-amide
12-Methoxy-podocarpa-8,11,13-trien-16-amid
7-ethyl-2-methoxy-6,6a,7,8,9,10,12,13-octahydro-5H-6,9-methano-pyrido[1',2':1,2]azepino[4,5-b]indole

Chemical & Physical Properties

[ Density]:
1.089g/cm3

[ Boiling Point ]:
459ºC at 760 mmHg

[ Molecular Formula ]:
C₁₈H₂₅NO₂

[ Molecular Weight ]:
287.39700

[ Flash Point ]:
188.8ºC

[ Exact Mass ]:
287.18900

[ PSA ]:
52.32000

[ LogP ]:
3.89110

[ Vapour Pressure ]:
1.31E-08mmHg at 25°C

[ Index of Refraction ]:
1.546