1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea
Modify Date: 2025-08-25 14:06:25
![1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea Structure](https://image.chemsrc.com/caspic/458/145131-13-1.png)
1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea structure
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Common Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea | ||
|---|---|---|---|---|
| CAS Number | 145131-13-1 | Molecular Weight | 445.63900 | |
| Density | 1.1g/cm3 | Boiling Point | 570.8ºC at 760mmHg | |
| Molecular Formula | C29H39N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 299ºC | |
| Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea |
|---|
| Density | 1.1g/cm3 |
|---|---|
| Boiling Point | 570.8ºC at 760mmHg |
| Molecular Formula | C29H39N3O |
| Molecular Weight | 445.63900 |
| Flash Point | 299ºC |
| Exact Mass | 445.30900 |
| PSA | 49.55000 |
| LogP | 7.72610 |
| Vapour Pressure | 4.83E-13mmHg at 25°C |
| Index of Refraction | 1.591 |
| InChIKey | VZTYYXKWTKDVEN-UHFFFAOYSA-N |
| SMILES | CC(C)c1cccc(C(C)C)c1NC(=O)NCCC1(c2cn(C)c3ccccc23)CCCC1 |