Cas no 956272-19-8 (1-(3-chlorophenyl)methyl-1H-pyrazol-3-amine)

1-(3-chlorophenyl)methyl-1H-pyrazol-3-amine structure
956272-19-8 structure
Product Name:1-(3-chlorophenyl)methyl-1H-pyrazol-3-amine
CAS No:956272-19-8
MF:C10H10ClN3
MW:207.659500598907
MDL:MFCD04967267
CID:2855882
PubChem ID:16195077
Update Time:2025-04-21

1-(3-chlorophenyl)methyl-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(3-chlorophenyl)methyl-1H-pyrazol-3-amine
    • STK312757
    • MLS000692124
    • MFCD04967267
    • [1-(3-Chlorobenzyl)-1h-pyrazol-3-yl]amine
    • BBL038936
    • 1-[(3-CHLOROPHENYL)METHYL]PYRAZOL-3-AMINE
    • CHEMBL1587349
    • GCFXSHIUCRYMIE-UHFFFAOYSA-N
    • DB-190038
    • 1-((3-Chlorophenyl)methyl)-1H-pyrazol-3-amine
    • HMS2642D21
    • 1-[(3-chlorophenyl)methyl]-1H-pyrazol-3-amine
    • 956272-19-8
    • SMR000333795
    • GNB27219
    • 112-232-0
    • AKOS000305915
    • EN300-228967
    • 1-(3-chlorobenzyl)-1H-pyrazol-3-amine
    • SCHEMBL2276119
    • 1-(3-Chloro-benzyl)-1H-pyrazol-3-ylamine
    • MDL: MFCD04967267
    • Inchi: 1S/C10H10ClN3/c11-9-3-1-2-8(6-9)7-14-5-4-10(12)13-14/h1-6H,7H2,(H2,12,13)
    • InChI Key: GCFXSHIUCRYMIE-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1)CN1C=CC(N)=N1

Computed Properties

  • Exact Mass: 207.0563250g/mol
  • Monoisotopic Mass: 207.0563250g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • 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: 2.1
  • Topological Polar Surface Area: 43.8?2

1-(3-chlorophenyl)methyl-1H-pyrazol-3-amine Pricemore >>

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