Cas no 1006348-51-1 (1-(2,2-difluoroethyl)-3,5-dimethyl-1H-pyrazol-4-amine)

1-(2,2-difluoroethyl)-3,5-dimethyl-1H-pyrazol-4-amine structure
1006348-51-1 structure
Product Name:1-(2,2-difluoroethyl)-3,5-dimethyl-1H-pyrazol-4-amine
CAS No:1006348-51-1
MF:C7H11F2N3
MW:175.179147958755
MDL:MFCD08558984
CID:3060371
PubChem ID:19576673
Update Time:2025-04-21

1-(2,2-difluoroethyl)-3,5-dimethyl-1H-pyrazol-4-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(2,2-Difluoro-ethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine
    • 1-(2,2-difluoroethyl)-3,5-dimethyl-1H-pyrazol-4-amine
    • STK351299
    • AKOS000313846
    • 1006348-51-1
    • CS-0307140
    • A1-45889
    • EN300-231020
    • MDL： MFCD08558984
    • Inchi： 1S/C7H11F2N3/c1-4-7(10)5(2)12(11-4)3-6(8)9/h6H,3,10H2,1-2H3
    • InChI Key： GXNTVPFENMPTAT-UHFFFAOYSA-N
    • SMILES： FC(CN1C(C)=C(C(C)=N1)N)F

Computed Properties

  • Exact Mass: 175.092104g/mol
  • Monoisotopic Mass: 175.092104g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 154
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Molecular Weight: 175.18g/mol
  • XLogP3: 1.1
  • Topological Polar Surface Area: 43.8?2

1-(2,2-difluoroethyl)-3,5-dimethyl-1H-pyrazol-4-amine Pricemore >>

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