| Identification | Back Directory | [Name]
alpha-Bromo-N-methyl-2-phenylacetamide | [CAS]
51685-62-2 | [Synonyms]
2-Bromo-N-methyl-2-phenyl-acetamide
Benzeneacetamide, α-bromo-N-methyl-
alpha-Bromo-N-methyl-2-phenylacetamide | [Molecular Formula]
C9H10BrNO | [MDL Number]
MFCD03413098 | [MOL File]
51685-62-2.mol | [Molecular Weight]
228.09 |
| Chemical Properties | Back Directory | [Melting point ]
99-100 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
350.6±35.0 °C(Predicted) | [density ]
1.437±0.06 g/cm3(Predicted) | [pka]
14.06±0.46(Predicted) |
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