N-{4-[Acetyl(methyl)amino]phenyl}-2-phenoxybutanamide
Modify Date: 2025-09-12 19:36:59
![N-{4-[Acetyl(methyl)amino]phenyl}-2-phenoxybutanamide Structure](https://image.chemsrc.com/caspic/049/876114-67-9.png)
N-{4-[Acetyl(methyl)amino]phenyl}-2-phenoxybutanamide structure
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Common Name | N-{4-[Acetyl(methyl)amino]phenyl}-2-phenoxybutanamide | ||
|---|---|---|---|---|
| CAS Number | 876114-67-9 | Molecular Weight | 326.390 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 544.8±35.0 °C at 760 mmHg | |
| Molecular Formula | C19H22N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 283.3±25.9 °C | |
| Name | N-{4-[Acetyl(methyl)amino]phenyl}-2-phenoxybutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 544.8±35.0 °C at 760 mmHg |
| Molecular Formula | C19H22N2O3 |
| Molecular Weight | 326.390 |
| Flash Point | 283.3±25.9 °C |
| Exact Mass | 326.163055 |
| LogP | 2.49 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.605 |
| MFCD07100127 |
| Butanamide, N-[4-(acetylmethylamino)phenyl]-2-phenoxy- |
| N-{4-[Acetyl(methyl)amino]phenyl}-2-phenoxybutanamide |