| Identification | Back Directory | [Name]
4-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ANILINE | [CAS]
60639-22-7 | [Synonyms]
4-(4-Bromo-3,5-dimethylpyrazol-1-yl)aniline
4-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ANILINE
Benzenamine, 4-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)- | [Molecular Formula]
C11H12BrN3 | [MDL Number]
MFCD08558832 | [MOL File]
60639-22-7.mol | [Molecular Weight]
266.14 |
| Chemical Properties | Back Directory | [Melting point ]
69-71 °C(Solv: benzene (71-43-2)) | [Boiling point ]
389.0±42.0 °C(Predicted) | [density ]
1.51±0.1 g/cm3(Predicted) | [pka]
2.96±0.10(Predicted) |
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