1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methylindol-3-yl)cycloheptyl]methyl]urea
Modify Date: 2025-10-07 17:56:32
![1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methylindol-3-yl)cycloheptyl]methyl]urea Structure](https://image.chemsrc.com/caspic/337/145131-43-7.png)
1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methylindol-3-yl)cycloheptyl]methyl]urea structure
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Common Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methylindol-3-yl)cycloheptyl]methyl]urea | ||
|---|---|---|---|---|
| CAS Number | 145131-43-7 | Molecular Weight | 459.66600 | |
| Density | 1.09g/cm3 | Boiling Point | 584.2ºC at 760mmHg | |
| Molecular Formula | C30H41N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 307.1ºC | |
| Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methylindol-3-yl)cycloheptyl]methyl]urea |
|---|
| Density | 1.09g/cm3 |
|---|---|
| Boiling Point | 584.2ºC at 760mmHg |
| Molecular Formula | C30H41N3O |
| Molecular Weight | 459.66600 |
| Flash Point | 307.1ºC |
| Exact Mass | 459.32500 |
| PSA | 49.55000 |
| LogP | 8.11620 |
| Vapour Pressure | 1.23E-13mmHg at 25°C |
| Index of Refraction | 1.587 |
| InChIKey | VJXKPFXJTRCVED-UHFFFAOYSA-N |
| SMILES | CC(C)c1cccc(C(C)C)c1NC(=O)NCC1(c2cn(C)c3ccccc23)CCCCCC1 |