N-Benzyl-2-(4-chlorophenoxy)propanamide
Modify Date: 2024-01-01 23:00:34
N-Benzyl-2-(4-chlorophenoxy)propanamide structure
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Common Name | N-Benzyl-2-(4-chlorophenoxy)propanamide | ||
|---|---|---|---|---|
| CAS Number | 815624-56-7 | Molecular Weight | 289.757 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 496.3±35.0 °C at 760 mmHg | |
| Molecular Formula | C16H16ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.9±25.9 °C | |
| Name | N-Benzyl-2-(4-chlorophenoxy)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 496.3±35.0 °C at 760 mmHg |
| Molecular Formula | C16H16ClNO2 |
| Molecular Weight | 289.757 |
| Flash Point | 253.9±25.9 °C |
| Exact Mass | 289.086945 |
| LogP | 3.91 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.574 |
| MFCD05878580 |
| Propanamide, 2-(4-chlorophenoxy)-N-(phenylmethyl)- |
| N-Benzyl-2-(4-chlorophenoxy)propanamide |