1-[2-butyl-2-(1-methylindol-3-yl)hexyl]-3-[2,6-di(propan-2-yl)phenyl]urea
Modify Date: 2025-09-18 19:04:41
![1-[2-butyl-2-(1-methylindol-3-yl)hexyl]-3-[2,6-di(propan-2-yl)phenyl]urea Structure](https://image.chemsrc.com/caspic/006/145131-34-6.png)
1-[2-butyl-2-(1-methylindol-3-yl)hexyl]-3-[2,6-di(propan-2-yl)phenyl]urea structure
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Common Name | 1-[2-butyl-2-(1-methylindol-3-yl)hexyl]-3-[2,6-di(propan-2-yl)phenyl]urea | ||
|---|---|---|---|---|
| CAS Number | 145131-34-6 | Molecular Weight | 489.73500 | |
| Density | 1.02g/cm3 | Boiling Point | 596.3ºC at 760mmHg | |
| Molecular Formula | C32H47N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 314.4ºC | |
| Name | 1-[2-butyl-2-(1-methylindol-3-yl)hexyl]-3-[2,6-di(propan-2-yl)phenyl]urea |
|---|
| Density | 1.02g/cm3 |
|---|---|
| Boiling Point | 596.3ºC at 760mmHg |
| Molecular Formula | C32H47N3O |
| Molecular Weight | 489.73500 |
| Flash Point | 314.4ºC |
| Exact Mass | 489.37200 |
| PSA | 49.55000 |
| LogP | 9.14240 |
| Vapour Pressure | 3.48E-14mmHg at 25°C |
| Index of Refraction | 1.55 |
| InChIKey | JGRKFWYDBAQUSF-UHFFFAOYSA-N |
| SMILES | CCCCC(CCCC)(CNC(=O)Nc1c(C(C)C)cccc1C(C)C)c1cn(C)c2ccccc12 |