1-[2,6-di(propan-2-yl)phenyl]-3-[3-[1-(1-methylindol-3-yl)cyclopentyl]propyl]urea
Modify Date: 2025-11-20 19:10:02
![1-[2,6-di(propan-2-yl)phenyl]-3-[3-[1-(1-methylindol-3-yl)cyclopentyl]propyl]urea Structure](https://image.chemsrc.com/caspic/496/145131-12-0.png)
1-[2,6-di(propan-2-yl)phenyl]-3-[3-[1-(1-methylindol-3-yl)cyclopentyl]propyl]urea structure
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Common Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[3-[1-(1-methylindol-3-yl)cyclopentyl]propyl]urea | ||
|---|---|---|---|---|
| CAS Number | 145131-12-0 | Molecular Weight | 459.66600 | |
| Density | 1.09g/cm3 | Boiling Point | 581.5ºC at 760 mmHg | |
| Molecular Formula | C30H41N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 305.5ºC | |
| Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[3-[1-(1-methylindol-3-yl)cyclopentyl]propyl]urea |
|---|
| Density | 1.09g/cm3 |
|---|---|
| Boiling Point | 581.5ºC at 760 mmHg |
| Molecular Formula | C30H41N3O |
| Molecular Weight | 459.66600 |
| Flash Point | 305.5ºC |
| Exact Mass | 459.32500 |
| PSA | 49.55000 |
| LogP | 8.11620 |
| Vapour Pressure | 1.63E-13mmHg at 25°C |
| Index of Refraction | 1.587 |
| InChIKey | YWAREIKCORCVCY-UHFFFAOYSA-N |
| SMILES | CC(C)c1cccc(C(C)C)c1NC(=O)NCCCC1(c2cn(C)c3ccccc23)CCCC1 |