1-Phenanthrenecarboxamide,1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, [1S-(1a,4aa,10ab)]- (9CI)
Modify Date: 2024-01-07 10:12:18
![1-Phenanthrenecarboxamide,1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, [1S-(1a,4aa,10ab)]- (9CI) Structure](https://www.chemsrc.com/caspic/381/21698-56-6.png)
1-Phenanthrenecarboxamide,1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, [1S-(1a,4aa,10ab)]- (9CI) structure
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Common Name | 1-Phenanthrenecarboxamide,1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, [1S-(1a,4aa,10ab)]- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 21698-56-6 | Molecular Weight | 287.39700 | |
| Density | 1.089g/cm3 | Boiling Point | 459ºC at 760 mmHg | |
| Molecular Formula | C18H25NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.8ºC | |
| Name | Ibogamine,12-methoxy |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 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 |