N-{4-[(2-Phenoxypropanoyl)amino]phenyl}butanamide
Modify Date: 2024-03-03 19:47:07
![N-{4-[(2-Phenoxypropanoyl)amino]phenyl}butanamide Structure](https://www.chemsrc.com/caspic/337/940514-35-2.png)
N-{4-[(2-Phenoxypropanoyl)amino]phenyl}butanamide structure
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Common Name | N-{4-[(2-Phenoxypropanoyl)amino]phenyl}butanamide | ||
|---|---|---|---|---|
| CAS Number | 940514-35-2 | Molecular Weight | 326.390 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 593.9±35.0 °C at 760 mmHg | |
| Molecular Formula | C19H22N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 313.0±25.9 °C | |
| Name | N-{4-[(2-Phenoxypropanoyl)amino]phenyl}butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 593.9±35.0 °C at 760 mmHg |
| Molecular Formula | C19H22N2O3 |
| Molecular Weight | 326.390 |
| Flash Point | 313.0±25.9 °C |
| Exact Mass | 326.163055 |
| LogP | 2.60 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.610 |
| Butanamide, N-[4-[(1-oxo-2-phenoxypropyl)amino]phenyl]- |
| MFCD09441998 |
| N-{4-[(2-Phenoxypropanoyl)amino]phenyl}butanamide |