2-(4-Aminophenoxy)-N-(2,6-dimethylphenyl)acetamide
Modify Date: 2025-09-18 08:26:58
2-(4-Aminophenoxy)-N-(2,6-dimethylphenyl)acetamide structure
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Common Name | 2-(4-Aminophenoxy)-N-(2,6-dimethylphenyl)acetamide | ||
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| CAS Number | 857496-52-7 | Molecular Weight | 270.326 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 486.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C16H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.1±27.3 °C | |
| Name | 2-(4-Aminophenoxy)-N-(2,6-dimethylphenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 486.7±40.0 °C at 760 mmHg |
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.326 |
| Flash Point | 248.1±27.3 °C |
| Exact Mass | 270.136841 |
| LogP | 2.26 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.633 |
| InChIKey | RWTYHLXFEAOOCN-UHFFFAOYSA-N |
| SMILES | Cc1cccc(C)c1NC(=O)COc1ccc(N)cc1 |
| 2-(4-Aminophenoxy)-N-(2,6-dimethylphenyl)acetamide |
| Acetamide, 2-(4-aminophenoxy)-N-(2,6-dimethylphenyl)- |