8-amino-2,3-dimethyl-5-propylbenzo[b][1,4]benzoxazepin-6-one
Modify Date: 2024-09-12 15:46:50
![8-amino-2,3-dimethyl-5-propylbenzo[b][1,4]benzoxazepin-6-one Structure](https://image.chemsrc.com/caspic/233/140412-95-9.png)
8-amino-2,3-dimethyl-5-propylbenzo[b][1,4]benzoxazepin-6-one structure
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Common Name | 8-amino-2,3-dimethyl-5-propylbenzo[b][1,4]benzoxazepin-6-one | ||
|---|---|---|---|---|
| CAS Number | 140412-95-9 | Molecular Weight | 296.36400 | |
| Density | 1.179g/cm3 | Boiling Point | 504.7ºC at 760 mmHg | |
| Molecular Formula | C18H20N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 259.1ºC | |
| Name | 8-amino-2,3-dimethyl-5-propylbenzo[b][1,4]benzoxazepin-6-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.179g/cm3 |
|---|---|
| Boiling Point | 504.7ºC at 760 mmHg |
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.36400 |
| Flash Point | 259.1ºC |
| Exact Mass | 296.15200 |
| PSA | 55.56000 |
| LogP | 4.69430 |
| Vapour Pressure | 2.59E-10mmHg at 25°C |
| Index of Refraction | 1.608 |
| InChIKey | BBWJIFGPEJUGDS-UHFFFAOYSA-N |
| SMILES | CCCN1C(=O)c2cc(N)ccc2Oc2cc(C)c(C)cc21 |
| 2-Amino-7,8-dimethyl-10-propyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one |
| 2Am-7,8diMe-10Pr-DBOA-11one |
| Dibenzoxazepinone 34 |