5,6-Dihydro-N-(3-(dimethylamino)propyl)-11H-dibenz(b,e)azepine
5,6-Dihydro-N-(3-(dimethylamino)propyl)-11H-dibenz(b,e)azepine structure
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Common Name | 5,6-Dihydro-N-(3-(dimethylamino)propyl)-11H-dibenz(b,e)azepine | ||
|---|---|---|---|---|
| CAS Number | 73-07-4 | Molecular Weight | 280.40700 | |
| Density | 1.041g/cm3 | Boiling Point | 419.8ºC at 760 mmHg | |
| Molecular Formula | C19H24N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(6,11-dihydrobenzo[c][1]benzazepin-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.
| Density | 1.041g/cm3 |
|---|---|
| Boiling Point | 419.8ºC at 760 mmHg |
| Molecular Formula | C19H24N2 |
| Molecular Weight | 280.40700 |
| Flash Point | 188.7ºC |
| Exact Mass | 280.19400 |
| PSA | 6.48000 |
| LogP | 3.61410 |
| Index of Refraction | 1.574 |
| InChIKey | UKCVXGBHVGMFCN-UHFFFAOYSA-N |
| SMILES | CN(C)CCCN1Cc2ccccc2Cc2ccccc21 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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5,6-Dihydro-N-(... CAS#:73-07-4 |
| Literature: Borovicka; Protiva Collection of Czechoslovak Chemical Communications, 1958 , vol. 23, p. 1330,1331, 1334 |
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~%
5,6-Dihydro-N-(... CAS#:73-07-4 |
| Literature: Borovicka; Protiva Collection of Czechoslovak Chemical Communications, 1958 , vol. 23, p. 1330,1331, 1334 |
![5H-Dibenz[b,e]azepine,6,11-dihydro structure](https://image.chemsrc.com/caspic/219/449-55-8.png)
![5H-Dibenzo[b,e]azepine-6,11-dione structure](https://image.chemsrc.com/caspic/326/1143-50-6.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| UNII-72O4809PU1 |
| 5-(3-Dimethylamino-propyl)-6,11-dihydro-5H-dibenz[b,e]azepin |
| Proazepine |
| [3-(6,11-dihydro-dibenzo[b,e]azepin-5-yl)-propyl]-dimethyl-amine |
| Propazepine |
| Prazepine [INN] |
| 5-<3-Dimethylamino-propyl>-5,6-dihydro-morphanthridin |
| N-<3-Dimethylamino-propyl>-homoacridan |
| Morphanthridine,6-dihydro |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine have? |
| A: English synonyms of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine: UNII-72O4809PU1, 5-(3-Dimethylamino-propyl)-6,11-dihydro-5H-dibenz[b,e]azepin, Proazepine, [3-(6,11-dihydro-dibenzo[b,e]azepin-5-yl)-propyl]-dimethyl-amine, Propazepine, Prazepine [INN], 5--5,6-dihydro-morphanthridin, N--homoacridan, Morphanthridine,6-dihydro. |
| Q: What is the English name of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: The English name of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine is 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine. |
| Q: What is the boiling point of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: Boiling point of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine is 419.8ºC at 760 mmHg. |
| Q: What is the InChIKey of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: InChIKey of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine is UKCVXGBHVGMFCN-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: Molecular formula of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine is C19H24N2. |
| Q: What is the CAS number of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: CAS number of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine is 73-07-4. |
| Q: What are the upstream materials of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: Related upstream materials(CAS) of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine: 449-55-8;109-54-6;1143-50-6. |
| Q: What is the molecular weight of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: Molecular weight of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine is 280.40700. |
| Q: What is the SMILES notation of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: SMILES notation of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine is CN(C)CCCN1Cc2ccccc2Cc2ccccc21. |
| Q: What is the polar surface area (PSA) of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine? |
| A: Polar surface area (PSA) of 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine is 6.48000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |