1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-ethylindol-3-yl)cyclopentyl]methyl]urea
Modify Date: 2024-10-01 09:58:05
![1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-ethylindol-3-yl)cyclopentyl]methyl]urea Structure](https://image.chemsrc.com/caspic/289/145131-22-2.png)
1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-ethylindol-3-yl)cyclopentyl]methyl]urea structure
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Common Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-ethylindol-3-yl)cyclopentyl]methyl]urea | ||
|---|---|---|---|---|
| CAS Number | 145131-22-2 | Molecular Weight | 445.63900 | |
| Density | 1.1g/cm3 | Boiling Point | 569.9ºC at 760mmHg | |
| Molecular Formula | C29H39N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.5ºC | |
| Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-ethylindol-3-yl)cyclopentyl]methyl]urea |
|---|
| Density | 1.1g/cm3 |
|---|---|
| Boiling Point | 569.9ºC at 760mmHg |
| Molecular Formula | C29H39N3O |
| Molecular Weight | 445.63900 |
| Flash Point | 298.5ºC |
| Exact Mass | 445.30900 |
| PSA | 49.55000 |
| LogP | 7.81890 |
| Vapour Pressure | 5.31E-13mmHg at 25°C |
| Index of Refraction | 1.591 |
| InChIKey | OLMZJQYGURXANK-UHFFFAOYSA-N |
| SMILES | CCn1cc(C2(CNC(=O)Nc3c(C(C)C)cccc3C(C)C)CCCC2)c2ccccc21 |