3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine
![3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine Structure](https://image.chemsrc.com/caspic/419/62637-25-6.png)
3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine structure
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Common Name | 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 62637-25-6 | Molecular Weight | 339.22000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H16Cl2N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine |
|---|---|
| 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.
| Molecular Formula | C15H16Cl2N4O |
|---|---|
| Molecular Weight | 339.22000 |
| Exact Mass | 338.07000 |
| PSA | 41.49000 |
| LogP | 4.04390 |
| InChIKey | AXZUZCGJTDBQSU-UHFFFAOYSA-N |
| SMILES | CN(C)CCCN1c2ccc(Cl)cc2Oc2nnc(Cl)cc21 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 2 | |
![3-[8-chloro-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine structure](https://image.chemsrc.com/caspic/402/62637-30-3.png)
CAS#:62637-30-3![3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine structure](https://image.chemsrc.com/caspic/364/62637-31-4.png)
CAS#:62637-31-4This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5H-Pyridazino(3,4-b)(1,4)benzoxazine,2,7-dichloro-10-(3-dimethylaminopropyl) |
| 2,7-Dichloro-10-(3-dimethylaminopropyl)-5H-pyridazino(3,4-b)(1,4)benzoxazine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine have? |
| A: English synonyms of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine: 5H-Pyridazino(3,4-b)(1,4)benzoxazine,2,7-dichloro-10-(3-dimethylaminopropyl), 2,7-Dichloro-10-(3-dimethylaminopropyl)-5H-pyridazino(3,4-b)(1,4)benzoxazine. |
| Q: What is the English name of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: The English name of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine is 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine. |
| Q: What is the molecular formula of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: Molecular formula of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine is C15H16Cl2N4O. |
| Q: What is the Chinese name of 62637-25-6? |
| A: Chinese name of 62637-25-6 is 62637-25-6. |
| Q: What is the molecular weight of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: Molecular weight of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine is 339.22000. |
| Q: What is the SMILES notation of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: SMILES notation of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine is CN(C)CCCN1c2ccc(Cl)cc2Oc2nnc(Cl)cc21. |
| Q: What are the downstream products of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: Related downstream products(CAS) of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine: 62637-30-3;62637-31-4. |
| Q: What is the InChIKey of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: InChIKey of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine is AXZUZCGJTDBQSU-UHFFFAOYSA-N. |
| Q: What is the LogP of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: LogP of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine is 4.04390. |
| Q: What is the polar surface area (PSA) of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: Polar surface area (PSA) of 3-(3,8-dichloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine is 41.49000. |