QUINAMINE
Modify Date: 2025-09-23 14:16:42
QUINAMINE structure
|
Common Name | QUINAMINE | ||
|---|---|---|---|---|
| CAS Number | 464-85-7 | Molecular Weight | 312.406 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 487.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H24N2O2 | Melting Point | 185.5℃ | |
| MSDS | N/A | Flash Point | 248.8±28.7 °C | |
| Name | Quinamine |
|---|---|
| Synonym | More Synonyms |
| 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 |
| InChIKey | ALNKTVLUDWIWIH-HLQCWHFUSA-N |
| SMILES | C=CC1CN2CCC1CC2C12Nc3ccccc3C1(O)CCO2 |
| Hazard Codes | Xi |
|---|
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:91-55-4| 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 |