QUINAMINE
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Quinamine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:91-55-4This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of Quinamine? |
| A: Molecular formula of Quinamine is C19H24N2O2. |
| Q: What is the melting point of Quinamine? |
| A: Melting point of Quinamine is 185.5℃. |
| Q: What are the downstream products of Quinamine? |
| A: Related downstream products(CAS) of Quinamine: 91-55-4. |
| Q: What is the LogP of Quinamine? |
| A: LogP of Quinamine is 2.04. |
| Q: What is the molecular weight of Quinamine? |
| A: Molecular weight of Quinamine is 312.406. |
| Q: What is the English name of Quinamine? |
| A: The English name of Quinamine is Quinamine. |
| Q: What is the CAS number of Quinamine? |
| A: CAS number of Quinamine is 464-85-7. |
| Q: What is the boiling point of Quinamine? |
| A: Boiling point of Quinamine is 487.7±45.0 °C at 760 mmHg. |
| Q: What English synonyms does Quinamine have? |
| A: English synonyms of Quinamine: 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. |
| Q: What is the InChIKey of Quinamine? |
| A: InChIKey of Quinamine is ALNKTVLUDWIWIH-HLQCWHFUSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |