N-(4-Aminophenyl)-2-(2-chlorophenoxy)propanamide
Modify Date: 2025-08-25 20:26:39
N-(4-Aminophenyl)-2-(2-chlorophenoxy)propanamide structure
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Common Name | N-(4-Aminophenyl)-2-(2-chlorophenoxy)propanamide | ||
|---|---|---|---|---|
| CAS Number | 954261-60-0 | Molecular Weight | 290.745 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 444.6±30.0 °C at 760 mmHg | |
| Molecular Formula | C15H15ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.7±24.6 °C | |
| Name | N-(4-Aminophenyl)-2-(2-chlorophenoxy)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 444.6±30.0 °C at 760 mmHg |
| Molecular Formula | C15H15ClN2O2 |
| Molecular Weight | 290.745 |
| Flash Point | 222.7±24.6 °C |
| Exact Mass | 290.082214 |
| LogP | 2.62 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.645 |
| InChIKey | MJQZLXXNBPCMCV-UHFFFAOYSA-N |
| SMILES | CC(Oc1ccccc1Cl)C(=O)Nc1ccc(N)cc1 |
| N-(4-Aminophenyl)-2-(2-chlorophenoxy)propanamide |
| Propanamide, N-(4-aminophenyl)-2-(2-chlorophenoxy)- |