Cas no 126417-81-0 (3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine)

3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine structure
126417-81-0 structure
Product Name:3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine
CAS No:126417-81-0
MF:C10H10FN3
MW:191.204905033112
MDL:MFCD03407433
CID:63821
PubChem ID:6483872
Update Time:2025-10-05

3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine
    • 5-(4-Fluoro-phenyl)-2-methyl-2H-pyrazol-3-ylamine
    • 3-(4-fluorophenyl)-1-methyl-1H-pyrazol-5-amine(SALTDATA: FREE)
    • 5-(4-fluorophenyl)-2-methylpyrazol-3-amine
    • BUTTPARK 34\07-82
    • 3-(4-fluorophenyl)-1-methyl-1H-pyrazole-5-amine
    • 1H-Pyrazol-5-amine, 3-(4-fluorophenyl)-1-methyl-
    • ASINEX-REAG BAS 07754283
    • 3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine, AldrichCPR
    • AB14045
    • MFCD03407433
    • LS-07376
    • SCHEMBL10112053
    • 126417-81-0
    • DTXSID20424340
    • BB 0241816
    • FT-0677877
    • F2381-0353
    • GHWUZPAXOSXMQB-UHFFFAOYSA-N
    • EN300-265791
    • AKOS000505587
    • DB-012824
    • ALBB-023441
    • STK735140
    • MDL: MFCD03407433
    • Inchi: 1S/C10H10FN3/c1-14-10(12)6-9(13-14)7-2-4-8(11)5-3-7/h2-6H,12H2,1H3
    • InChI Key: GHWUZPAXOSXMQB-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)C1C=C(N)N(C)N=1

Computed Properties

  • Exact Mass: 191.08600
  • Monoisotopic Mass: 191.086
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 192
  • 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
  • Surface Charge: 0
  • Tautomer Count: 3
  • XLogP3: 1.6
  • Topological Polar Surface Area: 43.8A^2

Experimental Properties

  • Density: 1.26
  • Boiling Point: 364.2 °C at 760 mmHg
  • Flash Point: 364.2 °C at 760 mmHg
  • Refractive Index: 1.607
  • PSA: 43.84000
  • LogP: 2.38960
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine Security Information

3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine Pricemore >>

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