Identification | Back Directory | [Name]
4-(4-chlorophenyl)-6-phenylpyrimidin-2-amine | [CAS]
59807-18-0 | [Synonyms]
4-(4-chlorophenyl)-6-phenylpyrimidin-2-amine 2-Pyrimidinamine, 4-(4-chlorophenyl)-6-phenyl- | [Molecular Formula]
C16H12ClN3 | [MDL Number]
MFCD14827877 | [MOL File]
59807-18-0.mol | [Molecular Weight]
281.74 |
Chemical Properties | Back Directory | [Melting point ]
147-149 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
518.5±42.0 °C(Predicted) | [density ]
1.276±0.06 g/cm3(Predicted) | [pka]
2.71±0.10(Predicted) |
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