ethyl N-[11-[2-(benzylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
Modify Date: 2025-09-24 18:20:59
![ethyl N-[11-[2-(benzylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Structure](https://image.chemsrc.com/caspic/120/134068-15-8.png)
ethyl N-[11-[2-(benzylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate structure
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Common Name | ethyl N-[11-[2-(benzylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | ||
|---|---|---|---|---|
| CAS Number | 134068-15-8 | Molecular Weight | 429.51100 | |
| Density | 1.233g/cm3 | Boiling Point | 609.5ºC at 760 mmHg | |
| Molecular Formula | C26H27N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 322.4ºC | |
| Name | ethyl N-[11-[2-(benzylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.233g/cm3 |
|---|---|
| Boiling Point | 609.5ºC at 760 mmHg |
| Molecular Formula | C26H27N3O3 |
| Molecular Weight | 429.51100 |
| Flash Point | 322.4ºC |
| Exact Mass | 429.20500 |
| PSA | 74.16000 |
| LogP | 5.27760 |
| Vapour Pressure | 8.47E-15mmHg at 25°C |
| Index of Refraction | 1.634 |
| InChIKey | QXPDQORYOLFZDL-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Nc1ccc2c(c1)N(C(=O)CNCc1ccccc1)c1ccccc1CC2 |
| Carbamic acid,(10,11-dihydro-5-((phenylmethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-,ethyl ester |
| Ethyl (10,11-dihydro-5-((phenylmethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl carbamate |
| 3-Carbethoxyamino-5-benzylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine |