Identification | Back Directory | [Name]
[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYL]AMINE | [CAS]
60418-47-5 | [Synonyms]
AKOS B029489 VITAS-BB TBB010015 ART-CHEM-BB B029489 TIMTEC-BB SBB014842 2-(3,5-dimethylpyrazol-1-yl)aniline 3,5-Dimethyl-1-(2-aminophenyl)pyrazole Pyrazole,1-(o-aMinophenyl)-3,5-diMethyl- 2-(3,5-DIMETHYL-PYRAZOL-1-YL)-PHENYLAMINE 2-(3,5-Dimethyl-1H-pyrazol-1-yl)benzenamine [2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYL]AMINE Benzenamine, 2-(3,5-dimethyl-1H-pyrazol-1-yl)- Pyrazole, 1-(o-aminophenyl)-3,5-dimethyl- (6CI) 2-(3,5-dimethyl-1H-pyrazol-1-yl)aniline(SALTDATA: FREE) | [Molecular Formula]
C11H13N3 | [MDL Number]
MFCD08696361 | [MOL File]
60418-47-5.mol | [Molecular Weight]
187.24 |
Chemical Properties | Back Directory | [Melting point ]
92-94℃ | [Boiling point ]
332.7±27.0 °C(Predicted) | [density ]
1.14±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
2.02±0.10(Predicted) |
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Alfa Chemistry
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