| Identification |
| Name: | Ibogamine, 12-methoxy-,hydrochloride (1:1) |
| Synonyms: | Ibogaine,hydrochloride (7CI); Ibogaine, monohydrochloride (8CI); Ibogamine, 12-methoxy-,monohydrochloride (9CI); 6,9-Methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole,ibogamine deriv.; NSC 29847 |
| CAS: | 5934-55-4 |
| EINECS: | 227-687-1 |
| Molecular Formula: | C20H26 N2 O . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H26N2O.ClH/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;1H/t12-,13+,17+,20+;/m1./s1 |
| Molecular Structure: |
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| Properties |
| Transport: | 1544 |
| Flash Point: | 246.6°C |
| Boiling Point: | 484.2°C at 760 mmHg |
| Packinggroup: | III |
| Flash Point: | 246.6°C |
| Safety Data |
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