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1006333-08-9

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1006333-08-9 Structure

1006333-08-9 Structure
IdentificationBack Directory
[Name]

1-(2,2-difluoroethyl)-1H-pyrazol-4-ylamine
[CAS]

1006333-08-9
[Synonyms]

1-(2,2-DIFLUOROETHYL)PYRAZOL-4-AMINE
1-(2,2-DIFLUOROETHYL)-1H-PYRAZOL-4-AMINE
1-(2,2-difluoroethyl)-1H-pyrazol-4-ylamine
1H-Pyrazol-4-amine, 1-(2,2-difluoroethyl)-
[Molecular Formula]

C5H7F2N3
[MDL Number]

MFCD08558974
[MOL File]

1006333-08-9.mol
[Molecular Weight]

147.13
Chemical PropertiesBack Directory
[Boiling point ]

253.1±40.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[pka]

3.24±0.11(Predicted)
Hazard InformationBack Directory
[Uses]

1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine acts as a reagent for the development of pyrimidine derivatives as JAK3 inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

1-(2,2-difluoroethyl)-1H-pyrazol-4-ylamine(1006333-08-9)1HNMR
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