1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentyl]methyl]urea
Modify Date: 2024-03-01 09:54:15
![1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentyl]methyl]urea Structure](https://image.chemsrc.com/caspic/175/145131-47-1.png)
1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentyl]methyl]urea structure
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Common Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentyl]methyl]urea | ||
|---|---|---|---|---|
| CAS Number | 145131-47-1 | Molecular Weight | 525.69900 | |
| Density | 1.14g/cm3 | Boiling Point | 647.3ºC at 760mmHg | |
| Molecular Formula | C34H40FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 345.2ºC | |
| Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentyl]methyl]urea |
|---|
| Density | 1.14g/cm3 |
|---|---|
| Boiling Point | 647.3ºC at 760mmHg |
| Molecular Formula | C34H40FN3O |
| Molecular Weight | 525.69900 |
| Flash Point | 345.2ºC |
| Exact Mass | 525.31600 |
| PSA | 49.55000 |
| LogP | 8.98640 |
| Vapour Pressure | 1.22E-16mmHg at 25°C |
| Index of Refraction | 1.6 |