Cas no 400877-37-4 (1-(4-chlorophenyl)-1H-pyrazol-4-ylmethanamine)

1-(4-chlorophenyl)-1H-pyrazol-4-ylmethanamine structure
400877-37-4 structure
Product Name:1-(4-chlorophenyl)-1H-pyrazol-4-ylmethanamine
CAS No:400877-37-4
MF:C10H10ClN3
MW:207.659500598907
CID:925282
PubChem ID:24702098
Update Time:2023-11-22

1-(4-chlorophenyl)-1H-pyrazol-4-ylmethanamine Chemical and Physical Properties

Names and Identifiers

    • (1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methanamine
    • 400877-37-4
    • Z317041896
    • AKOS000182650
    • CHEMBL4533372
    • [1-(4-chlorophenyl)-1H-pyrazol-4-yl]methanamine
    • EN300-80192
    • AM20040401
    • [1-(4-chlorophenyl)pyrazol-4-yl]methanamine
    • 1-(4-chlorophenyl)-1H-pyrazol-4-ylmethanamine
    • Inchi: 1S/C10H10ClN3/c11-9-1-3-10(4-2-9)14-7-8(5-12)6-13-14/h1-4,6-7H,5,12H2
    • InChI Key: VXQNZOAYORCEEM-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)N1C=C(C=N1)CN

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: 180
  • 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: 1.4
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 340.9±27.0 °C at 760 mmHg
  • Flash Point: 160.0±23.7 °C
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

1-(4-chlorophenyl)-1H-pyrazol-4-ylmethanamine Security Information

1-(4-chlorophenyl)-1H-pyrazol-4-ylmethanamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Chemenu
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Enamine
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Enamine
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Enamine
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Enamine
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