464-85-7
464-85-7 structure
- Name: QUINAMINE
- Chemical Name: Quinamine
- CAS Number: 464-85-7
- Molecular Formula: C19H24N2O2
- Molecular Weight: 312.406
- Catalog: Natural product Alkaloid
- Create Date: 2017-05-08 18:46:21
- Modify Date: 2025-09-23 14:16:42
| Name | Quinamine |
|---|---|
| Synonyms |
3aH-Furo[2,3-b]indol-3a-ol, 8a-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-
8a-(5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo-[2,3-b]indol-3a-ol 8a-[(2S,4S,5R)-5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol QUINAMINE |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 487.7±45.0 °C at 760 mmHg |
| Melting Point | 185.5℃ |
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.406 |
| Flash Point | 248.8±28.7 °C |
| Exact Mass | 312.183777 |
| PSA | 44.73000 |
| LogP | 2.04 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.656 |
| Hazard Codes | Xi |
|---|
| Precursor 0 | |
|---|---|
| DownStream 1 | |
