Cas no 492426-22-9 (1-(4-methylbenzyl)-1H-pyrazol-3-amine)

1-(4-methylbenzyl)-1H-pyrazol-3-amine structure
492426-22-9 structure
Product Name:1-(4-methylbenzyl)-1H-pyrazol-3-amine
CAS No:492426-22-9
MF:C11H13N3
MW:187.241021871567
MDL:MFCD02055610
CID:3057573
PubChem ID:571039
Update Time:2025-04-21

1-(4-methylbenzyl)-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Methyl-benzyl)-1 H -pyrazol-3-ylamine
    • 1-[(4-Methylphenyl)methyl]-1H-pyrazol-3-amine
    • DB-017374
    • 1-(4-Methyl-benzyl)-1H-pyrazol-3-ylamine
    • AK-968/41018300
    • EN300-227658
    • BBL039468
    • 1-(p-Tolylmethyl)pyrazol-3-amine
    • 1-(4-methylbenzyl)-1H-pyrazol-3-ylamine
    • DB-374765
    • MFCD02055610
    • Pyrazol-3-amine, 1-(4-methylphenyl)-
    • Oprea1_561024
    • SCHEMBL1860285
    • 1-[(4-methylphenyl)methyl]pyrazol-3-amine
    • 1-(4-Methylbenzyl)-1H-pyrazol-3-amine
    • 1-(4-Methylbenzyl)-1H-pyrazol-3-amine #
    • SUA42622
    • AKOS000304067
    • 492426-22-9
    • STK348679
    • CHEMBL4217877
    • 1-(4-methylbenzyl)-1H-pyrazol-3-amine
    • MDL: MFCD02055610
    • Inchi: 1S/C11H13N3/c1-9-2-4-10(5-3-9)8-14-7-6-11(12)13-14/h2-7H,8H2,1H3,(H2,12,13)
    • InChI Key: BJZYOOWPWOYDPH-UHFFFAOYSA-N
    • SMILES: N1(C=CC(N)=N1)CC1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 187.110947427Da
  • Monoisotopic Mass: 187.110947427Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 175
  • 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

1-(4-methylbenzyl)-1H-pyrazol-3-amine Pricemore >>

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