Cas no 1018446-57-5 (1-(4-Fluoro-benzyl)-1H-pyrazol-4-ylamine hydrochloride)

1-(4-Fluoro-benzyl)-1H-pyrazol-4-ylamine hydrochloride structure
1018446-57-5 structure
Product Name:1-(4-Fluoro-benzyl)-1H-pyrazol-4-ylamine hydrochloride
CAS No:1018446-57-5
MF:C10H11ClFN3
MW:227.665844202042
MDL:MFCD02090906
CID:1075579
PubChem ID:16192840
Update Time:2025-04-20

1-(4-Fluoro-benzyl)-1H-pyrazol-4-ylamine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Fluoro-benzyl)-1H-pyrazol-4-ylamine hydrochloride
    • MKGUQJOVIHUSIF-UHFFFAOYSA-N
    • 1-(4-FLUOROBENZYL)-1H-PYRAZOL-4-AMINE HYDROCHLORIDE
    • 1-[(4-fluorophenyl)methyl]pyrazol-4-amine hydrochloride
    • MLS000765759
    • 1-(4-Fluorobenzyl)-1H-pyrazol-4-amine HCl
    • 1-(4-FLUOROBENZYL)-1H-PYRAZOL-4-AMINEHYDROCHLORIDE
    • MFCD02090906
    • CS-0339867
    • 1018446-57-5
    • SCHEMBL4500305
    • AKOS003745116
    • 1-(4-Fluoro-benzyl)-1H-pyrazol-4-ylaminehydrochloride
    • CHEMBL1467978
    • SMR000278865
    • 1-[(4-fluorophenyl)methyl]pyrazol-4-amine;hydrochloride
    • MDL: MFCD02090906
    • Inchi: 1S/C10H10FN3.ClH/c11-9-3-1-8(2-4-9)6-14-7-10(12)5-13-14;/h1-5,7H,6,12H2;1H
    • InChI Key: MKGUQJOVIHUSIF-UHFFFAOYSA-N
    • SMILES: Cl.FC1C=CC(=CC=1)CN1C=C(C=N1)N

Computed Properties

  • Exact Mass: 227.0625532g/mol
  • Monoisotopic Mass: 227.0625532g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 180
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 43.8?2

1-(4-Fluoro-benzyl)-1H-pyrazol-4-ylamine hydrochloride Pricemore >>

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