Cas no 608515-41-9 (BENZENEMETHANAMINE, 4-(1H-PYRAZOL-1-YL)-, HYDROCHLORIDE)

BENZENEMETHANAMINE, 4-(1H-PYRAZOL-1-YL)-, HYDROCHLORIDE structure
608515-41-9 structure
Product Name:BENZENEMETHANAMINE, 4-(1H-PYRAZOL-1-YL)-, HYDROCHLORIDE
CAS No:608515-41-9
MF:C10H12ClN3
MW:209.675380706787
CID:3373389
PubChem ID:45286068
Update Time:2025-04-21

BENZENEMETHANAMINE, 4-(1H-PYRAZOL-1-YL)-, HYDROCHLORIDE Chemical and Physical Properties

Names and Identifiers

    • BENZENEMETHANAMINE, 4-(1H-PYRAZOL-1-YL)-, HYDROCHLORIDE
    • 1107632-13-2
    • (4-(1H-Pyrazol-1-yl)phenyl)methanamine hydrochloride
    • EN300-39665
    • AKOS015999656
    • 608515-41-9
    • 1-[4-(1H-Pyrazol-1-yl)phenyl]methanamine--hydrogen chloride (1/1)
    • [4-(1H-pyrazol-1-yl)phenyl]methanamine hydrochloride
    • 1-[4-(PYRAZOL-1-YL)PHENYL]METHANAMINE HYDROCHLORIDE
    • 1-[4-(1H-pyrazol-1-yl)phenyl]methanamine hydrochloride
    • [4-(1H-Pyrazol-1-yl)benzyl]amine hydrochloride
    • SCHEMBL5659272
    • Z406679990
    • (4-(1H-PYRAZOL-1-YL)PHENYL)METHANAMINE HCL
    • (4-(1H-Pyrazol-1-yl)phenyl)methanaminehydrochloride
    • AS-30569
    • DB-235070
    • (4-pyrazol-1-ylphenyl)methanamine;hydrochloride
    • MFCD11505500
    • DTXSID80669912
    • 1-[4-(1H-Pyrazol-1-yl)phenyl]methanamine HCl
    • Inchi: 1S/C10H11N3.ClH/c11-8-9-2-4-10(5-3-9)13-7-1-6-12-13;/h1-7H,8,11H2;1H
    • InChI Key: QDHICIZBURXCIN-UHFFFAOYSA-N
    • SMILES: Cl.N1(C=CC=N1)C1C=CC(CN)=CC=1

Computed Properties

  • Exact Mass: 209.0719751Da
  • Monoisotopic Mass: 209.0719751Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 152
  • Covalently-Bonded Unit Count: 2
  • 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?2
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