Cas no 1114957-51-5 (3-Cyclopropyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine)

3-Cyclopropyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine structure
1114957-51-5 structure
Product Name:3-Cyclopropyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine
CAS No:1114957-51-5
MF:C12H12FN3
MW:217.242185592651
MDL:MFCD09473366
CID:95235
PubChem ID:25247398
Update Time:2025-11-04

3-Cyclopropyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 3-Cyclopropyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine
    • 3-cyclopropyl-1-(4-fluorophenyl)pyrazole-5-ylamine
    • 5-amino-3-cyclopropyl-1-(4-fluorophenyl)pyrazole
    • ACN-C000587
    • CTK7C0797
    • SBB024772
    • STK348649
    • 1114957-51-5
    • CS-0271433
    • 5-cyclopropyl-2-(4-fluorophenyl)pyrazol-3-amine
    • AKOS005167696
    • DTXSID50649463
    • EN300-231359
    • MDL： MFCD09473366
    • Inchi： 1S/C12H12FN3/c13-9-3-5-10(6-4-9)16-12(14)7-11(15-16)8-1-2-8/h3-8H,1-2,14H2
    • InChI Key： UXTDYQOCRWENFL-UHFFFAOYSA-N
    • SMILES： FC1C=CC(=CC=1)N1C(=CC(C2CC2)=N1)N

Computed Properties

  • Exact Mass: 217.10166
  • Monoisotopic Mass: 217.10152556g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 249
  • 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
  • XLogP3: 2.2
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.39±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 127 oC
  • Solubility: Very slightly soluble (0.13 g/l) (25 o C),
  • PSA: 43.84

3-Cyclopropyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine Security Information

  • Hazardous Material Identification： Xi
  • HazardClass：IRRITANT

3-Cyclopropyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine Pricemore >>

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