product Name |
12-methoxyibogamine |
Synonyms |
Ibogaine; (-)-Ibogaine; 12-Methoxyibogamine; Endabuse; Ibogain; NIH 10567; NSC 249764; UNII-3S814I130U; Ibogaine (8CI); Ibogamine, 12-methoxy-; 7-Ethyl-6,6beta,7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido(1',2':1,2)azepino(5,4-b)indole; DEA No. 7260; Tabernanthe iboga |
Molecular Formula |
C20H26N2O |
Molecular Weight |
310.4332 |
InChI |
InChI=1/C20H26N2O/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13+,17+,20+/m1/s1 |
CAS Registry Number |
83-74-9 |
EINECS |
201-498-4 |
Molecular Structure |
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Density |
1.2g/cm3 |
Boiling point |
484.2°C at 760 mmHg |
Refractive index |
1.643 |
Flash point |
246.6°C |
Vapour Pressur |
1.57E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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