Cas no 1049988-73-9 ({1-1-(4-Fluorophenyl)-1H-pyrazol-4-ylethyl}amine)

{1-1-(4-Fluorophenyl)-1H-pyrazol-4-ylethyl}amine structure
1049988-73-9 structure
Product Name:{1-1-(4-Fluorophenyl)-1H-pyrazol-4-ylethyl}amine
CAS No:1049988-73-9
MF:C11H12FN3
MW:205.231485366821
CID:1078104
PubChem ID:16640665
Update Time:2025-04-20

{1-1-(4-Fluorophenyl)-1H-pyrazol-4-ylethyl}amine Chemical and Physical Properties

Names and Identifiers

    • 1-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)ethanamine
    • 1-[1-(4-fluorophenyl)pyrazol-4-yl]ethanamine
    • 1-(4-Fluorophenyl)-I+/--methyl-1H-pyrazole-4-methanamine
    • 1-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]ethanamine
    • 1-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)ethan-1-amine
    • STK487785
    • CS-0315298
    • DTXSID601216090
    • AKOS005171206
    • 1049988-73-9
    • {1-1-(4-Fluorophenyl)-1H-pyrazol-4-ylethyl}amine
    • MDL: MFCD08691419
    • Inchi: 1S/C11H12FN3/c1-8(13)9-6-14-15(7-9)11-4-2-10(12)3-5-11/h2-8H,13H2,1H3
    • InChI Key: ADCLBVAKXCZNJM-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)N1C=C(C=N1)C(C)N

Computed Properties

  • Exact Mass: 205.10152556g/mol
  • Monoisotopic Mass: 205.10152556g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 204
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 43.8?2

{1-1-(4-Fluorophenyl)-1H-pyrazol-4-ylethyl}amine Pricemore >>

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