Cas no 925634-52-2 (1-(2-Fluorobenzyl)-1H-pyrazol-4-amine)

1-(2-Fluorobenzyl)-1H-pyrazol-4-amine is a fluorinated pyrazole derivative with potential applications in pharmaceutical and agrochemical research. The compound features a 2-fluorobenzyl substituent attached to the pyrazole ring, enhancing its reactivity and binding affinity in molecular interactions. Its amine functional group at the 4-position allows for further derivatization, making it a versatile intermediate in synthetic chemistry. The fluorine atom contributes to improved metabolic stability and bioavailability, which is advantageous in drug discovery. This compound is particularly useful in the development of kinase inhibitors and other biologically active molecules. High purity and well-characterized structure ensure reliability for research and industrial applications.
1-(2-Fluorobenzyl)-1H-pyrazol-4-amine structure
925634-52-2 structure
Product Name:1-(2-Fluorobenzyl)-1H-pyrazol-4-amine
CAS No:925634-52-2
MF:C10H10FN3
MW:191.204905033112
MDL:MFCD02253989
CID:1077471
PubChem ID:4362222
Update Time:2025-06-07

1-(2-Fluorobenzyl)-1H-pyrazol-4-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(2-Fluorobenzyl)-1H-pyrazol-4-amine
    • 1-(2-Fluoro-benzyl)-1H-pyrazol-4-ylamine
    • MFCD02253989
    • 1-[(2-fluorophenyl)methyl]-1h-pyrazol-4-amine
    • AKOS000204700
    • 925634-52-2
    • 1-[(2-fluorophenyl)methyl]pyrazol-4-amine
    • EN300-227870
    • Oprea1_649866
    • DTXSID801327370
    • HMS2665B23
    • CHEBI:120401
    • FS-1954
    • 1-[(2-fluorophenyl)methyl]-4-pyrazolamine
    • MLS000765751
    • SCHEMBL15520765
    • 1-(2-fluoro-benzyl)-1H-pyrazol-4-ylamine, AldrichCPR
    • 1-(2-fluorobenzyl)-1H-pyrazol-4-amine hydrochloride
    • SMR000278857
    • CHEMBL1582887
    • Q27208242
    • 1-(2-Fluorobenzyl)-1H-pyrazol-4-amine xHCl
    • STK346789
    • MDL: MFCD02253989
    • Inchi: 1S/C10H10FN3/c11-10-4-2-1-3-8(10)6-14-7-9(12)5-13-14/h1-5,7H,6,12H2
    • InChI Key: MOBHPISBSWMGDW-UHFFFAOYSA-N
    • SMILES: FC1C=CC=CC=1CN1C=C(C=N1)N

Computed Properties

  • Exact Mass: 191.08587549g/mol
  • Monoisotopic Mass: 191.08587549g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 188
  • 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: 1.2
  • Topological Polar Surface Area: 43.8?2

1-(2-Fluorobenzyl)-1H-pyrazol-4-amine Security Information

1-(2-Fluorobenzyl)-1H-pyrazol-4-amine Pricemore >>

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