Cas no 956777-74-5 (1-(2-chlorophenyl)methyl-1H-pyrazol-4-amine)

1-(2-chlorophenyl)methyl-1H-pyrazol-4-amine structure
956777-74-5 structure
Product Name:1-(2-chlorophenyl)methyl-1H-pyrazol-4-amine
CAS No:956777-74-5
MF:C10H10ClN3
MW:207.659500598907
MDL:MFCD02253993
CID:2111202
PubChem ID:842706
Update Time:2025-04-21

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

Names and Identifiers

    • 1-(2-chlorobenzyl)-1H-pyrazol-4-amine
    • 1-(2-chlorophenyl)methyl-1H-pyrazol-4-amine
    • EN300-228239
    • FS-1951
    • MFCD02253993
    • 1-[(2-chlorophenyl)methyl]pyrazol-4-amine
    • DA-31433
    • Oprea1_698862
    • AK-968/41170049
    • 956777-74-5
    • 1-(2-chlorobenzyl)-1H-pyrazol-4-ylamine
    • AKOS000204848
    • 1147183-61-6
    • SCHEMBL1703663
    • STK346777
    • BBL010169
    • 1-[(2-chlorophenyl)methyl]-1h-pyrazol-4-amine
    • MDL： MFCD02253993
    • Inchi： 1S/C10H10ClN3/c11-10-4-2-1-3-8(10)6-14-7-9(12)5-13-14/h1-5,7H,6,12H2
    • InChI Key： PZQYFVCAUFJJAM-UHFFFAOYSA-N
    • SMILES： ClC1C=CC=CC=1CN1C=C(C=N1)N

Computed Properties

  • Exact Mass: 207.0563250g/mol
  • Monoisotopic Mass: 207.0563250g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • 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: 1.8
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Color/Form: No data avaiable
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 398.2±27.0 °C at 760 mmHg
  • Flash Point: 194.6±23.7 °C
  • Vapor Pressure: 0.0±0.9 mmHg at 25°C

1-(2-chlorophenyl)methyl-1H-pyrazol-4-amine Security Information

1-(2-chlorophenyl)methyl-1H-pyrazol-4-amine Pricemore >>

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