| Identification | Back Directory | [Name]
2-(4-aminophenoxy)-N-methylacetamide | [CAS]
52547-48-5 | [Synonyms]
2-(4-aminophenoxy)-N-methylacetamide
Acetamide, 2-(4-aminophenoxy)-N-methyl- | [Molecular Formula]
C9H12N2O2 | [MDL Number]
MFCD09037326 | [MOL File]
52547-48-5.mol | [Molecular Weight]
180.2 |
| Chemical Properties | Back Directory | [Melting point ]
108 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
441.2±25.0 °C(Predicted) | [density ]
1.165±0.06 g/cm3(Predicted) | [pka]
15.08±0.46(Predicted) |
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