2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
Modify Date: 2025-09-22 12:50:45
![2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine Structure](https://image.chemsrc.com/caspic/417/40498-89-3.png)
2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine structure
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Common Name | 2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine | ||
|---|---|---|---|---|
| CAS Number | 40498-89-3 | Molecular Weight | 334.49800 | |
| Density | 1.09g/cm3 | Boiling Point | 453.1ºC at 760 mmHg | |
| Molecular Formula | C23H30N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 202.9ºC | |
| Name | 2-(2,2-diphenylethyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.09g/cm3 |
|---|---|
| Boiling Point | 453.1ºC at 760 mmHg |
| Molecular Formula | C23H30N2 |
| Molecular Weight | 334.49800 |
| Flash Point | 202.9ºC |
| Exact Mass | 334.24100 |
| PSA | 6.48000 |
| LogP | 4.25450 |
| Index of Refraction | 1.608 |
| InChIKey | DXKAJQPOWLPUKL-UHFFFAOYSA-N |
| SMILES | c1ccc(C(CN2CCCN3CCCCC3C2)c2ccccc2)cc1 |
| 2-(2,2-diphenylethyl)decahydropyrido[1,2-a][1,4]diazepine |
| Pyrido(1,2-a)(1,4)diazepine,decahydro-2-(2,2-diphenylethyl) |
| Decahydro-2-(2,2-diphenylethyl)pyrido(1,2-a)(1,4)diazepine |