UNII:F1Q1E0G45A structure
|
Common Name | UNII:F1Q1E0G45A | ||
|---|---|---|---|---|
| CAS Number | 17019-01-1 | Molecular Weight | 216.279 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 399.2±37.0 °C at 760 mmHg | |
| Molecular Formula | C13H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.2±26.5 °C | |
| Name | tetrahydroharmine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 399.2±37.0 °C at 760 mmHg |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.279 |
| Flash Point | 195.2±26.5 °C |
| Exact Mass | 216.126266 |
| PSA | 37.05000 |
| LogP | 1.68 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.610 |
| 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-7-methoxy-1-methyl- |
| UNII:F1Q1E0G45A |
| tetrahydroharmane |
| 7-Methoxy-1-methyl-2,3,4,9-tetrahydro-1H-β-carboline |
| 1,2,3,4-Tetrahydroharmine |
| Tetrahydroharmin |