3-Phenyl-N-(o-tolyl)propanamide
Modify Date: 2024-05-30 17:17:43
3-Phenyl-N-(o-tolyl)propanamide structure
|
Common Name | 3-Phenyl-N-(o-tolyl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 71231-24-8 | Molecular Weight | 239.312 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 425.3±24.0 °C at 760 mmHg | |
| Molecular Formula | C16H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.7±7.8 °C | |
| Name | N-(2-Methylphenyl)-3-phenylpropanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 425.3±24.0 °C at 760 mmHg |
| Molecular Formula | C16H17NO |
| Molecular Weight | 239.312 |
| Flash Point | 257.7±7.8 °C |
| Exact Mass | 239.131012 |
| LogP | 3.73 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.606 |
| N-(2-Methylphenyl)-3-phenylpropanamide |
| Benzenepropanamide, N-(2-methylphenyl)- |
| MFCD01008843 |