Cas no 3524-28-5 (1-(2-Chlorobenzyl)-1H-pyrazol-5-amine)

1-(2-Chlorobenzyl)-1H-pyrazol-5-amine structure
3524-28-5 structure
Product Name:1-(2-Chlorobenzyl)-1H-pyrazol-5-amine
CAS No:3524-28-5
MF:C10H10ClN3
MW:207.659500598907
MDL:MFCD06655437
CID:323793
PubChem ID:2560633
Update Time:2025-04-19

1-(2-Chlorobenzyl)-1H-pyrazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(2-Chlorobenzyl)-1H-pyrazol-5-amine
    • 1H-pyrazol-5-amine, 1-[(2-chlorophenyl)methyl]-
    • 2-(2-chloro-benzyl)-2H-pyrazol-3-ylamine
    • BB 0258577
    • 2-[(2-chlorophenyl)methyl]pyrazol-3-amine
    • AKOS000263699
    • 1-(2-Chlorobenzyl)-1H-pyrazol-5-amine, AldrichCPR
    • Z85921972
    • 3524-28-5
    • 1H-Pyrazol-5-amine,1-[(2-chlorophenyl)methyl]-
    • MFCD06655437
    • SR-01000065848
    • FT-0683517
    • 1-[(2-chlorophenyl)methyl]-1H-pyrazol-5-amine
    • SR-01000065848-1
    • LS-03813
    • CS-0269613
    • SCHEMBL1491101
    • EN300-12706
    • DTXSID80368938
    • ALBB-012205
    • MDL： MFCD06655437
    • Inchi： 1S/C10H10ClN3/c11-9-4-2-1-3-8(9)7-14-10(12)5-6-13-14/h1-6H,7,12H2
    • InChI Key： OMPYFUBKXQUIGG-UHFFFAOYSA-N
    • SMILES： ClC1C=CC=CC=1CN1C(=CC=N1)N

Computed Properties

  • Exact Mass: 207.0565
  • Monoisotopic Mass: 207.056325
  • 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
  • Topological Polar Surface Area: 43.8
  • XLogP3: 2.1

Experimental Properties

  • Density: 1.31
  • Boiling Point: 398.2°Cat760mmHg
  • Flash Point: 194.6°C
  • Refractive Index: 1.641
  • PSA: 43.84

1-(2-Chlorobenzyl)-1H-pyrazol-5-amine Security Information

  • HazardClass：IRRITANT

1-(2-Chlorobenzyl)-1H-pyrazol-5-amine Pricemore >>

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