Cas no 915707-40-3 (4-(1-methyl-1H-pyrazol-3-yl)benzylamine)

4-(1-methyl-1H-pyrazol-3-yl)benzylamine structure
915707-40-3 structure
Product Name:4-(1-methyl-1H-pyrazol-3-yl)benzylamine
CAS No:915707-40-3
MF:C11H13N3
MW:187.241021871567
CID:803015
PubChem ID:24229470
Update Time:2025-04-19

4-(1-methyl-1H-pyrazol-3-yl)benzylamine Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine,4-(1-methyl-1H-pyrazol-3-yl)-
    • [4-(1-methylpyrazol-3-yl)phenyl]methanamine
    • 4-(1-methyl-1H-pyrazol-3-yl)benzylamine
    • SCHEMBL109785
    • 1-[4-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanamine
    • CS-0457917
    • AKOS006343978
    • 4-(1-methyl-1H-pyrazol-3-yl)benzylamine, AldrichCPR
    • 915707-40-3
    • J-501310
    • (4-(1-methyl-1H-pyrazol-3-yl)phenyl)methanamine
    • DTXSID20640189
    • FT-0710670
    • (1-AMINOMETHYL-CYCLOPENTYL)-CARBAMICACIDTERT-BUTYLESTER
    • MFCD09702349
    • DB-010765
    • Inchi: 1S/C11H13N3/c1-14-7-6-11(13-14)10-4-2-9(8-12)3-5-10/h2-7H,8,12H2,1H3
    • InChI Key: ABWRSDPFKICMIH-UHFFFAOYSA-N
    • SMILES: N1(C)C=CC(C2C=CC(CN)=CC=2)=N1

Computed Properties

  • Exact Mass: 187.110947427g/mol
  • Monoisotopic Mass: 187.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • 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: 0.8
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.14
  • Boiling Point: 346.6°C at 760 mmHg
  • Flash Point: 163.4°C
  • Refractive Index: 1.61

4-(1-methyl-1H-pyrazol-3-yl)benzylamine Security Information

  • Hazard Statement: Corrosive
  • Hazard Category Code: 41
  • Safety Instruction: 26-39
  • Hazardous Material Identification: C Xi

4-(1-methyl-1H-pyrazol-3-yl)benzylamine Pricemore >>

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