ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
Modify Date: 2025-09-25 10:08:19
![ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Structure](https://image.chemsrc.com/caspic/489/134068-23-8.png)
ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate structure
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Common Name | ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | ||
|---|---|---|---|---|
| CAS Number | 134068-23-8 | Molecular Weight | 423.54800 | |
| Density | 1.144g/cm3 | Boiling Point | 577.6ºC at 760mmHg | |
| Molecular Formula | C25H33N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 303.1ºC | |
| Name | ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.144g/cm3 |
|---|---|
| Boiling Point | 577.6ºC at 760mmHg |
| Molecular Formula | C25H33N3O3 |
| Molecular Weight | 423.54800 |
| Flash Point | 303.1ºC |
| Exact Mass | 423.25200 |
| PSA | 74.16000 |
| LogP | 5.65770 |
| Vapour Pressure | 2.42E-13mmHg at 25°C |
| Index of Refraction | 1.58 |
| InChIKey | ZMUKEANQXDTOKG-UHFFFAOYSA-N |
| SMILES | CCCCCCNCC(=O)N1c2ccccc2CCc2ccc(NC(=O)OCC)cc21 |
| 3-Carbethoxyamino-5-hexylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine |
| Ethyl (5-((hexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate |
| Carbamic acid,(5-((hexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-,ethyl ester |