Conquinamine
Modify Date: 2025-08-25 11:51:05
Conquinamine structure
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Common Name | Conquinamine | ||
|---|---|---|---|---|
| CAS Number | 464-86-8 | Molecular Weight | 312.41 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 487.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H24N2O2 | Melting Point | 120-121℃ | |
| MSDS | N/A | Flash Point | 248.8±28.7 °C | |
Use of ConquinamineEpiquinamine, an alkaloid, has amoebicidal activity (IC50: 12.9 μg/mL)[1]. |
| Name | Conquinamine |
|---|---|
| Synonym | More Synonyms |
| Description | Epiquinamine, an alkaloid, has amoebicidal activity (IC50: 12.9 μg/mL)[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 487.7±45.0 °C at 760 mmHg |
| Melting Point | 120-121℃ |
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.41 |
| 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-JCTKKGROSA-N |
| SMILES | C=CC1CN2CCC1CC2C12Nc3ccccc3C1(O)CCO2 |
| Hazard Codes | Xi |
|---|
| 3aH-Furo(2,3-b)indol-3a-ol, 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-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro- |
| 8a-(5-Vinyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo(2,3-b)indol-3a-ol |
| 8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol |