Cas no 776291-03-3 (4'-Fluoro-biphenyl-4-methanamine)

4'-Fluoro-biphenyl-4-methanamine structure
776291-03-3 structure
Product Name:4'-Fluoro-biphenyl-4-methanamine
CAS No:776291-03-3
MF:C13H12FN
MW:201.239486694336
CID:858908
PubChem ID:1394430
Update Time:2025-08-03

4'-Fluoro-biphenyl-4-methanamine Chemical and Physical Properties

Names and Identifiers

    • 4'-Fluoro-[1,1'-biphenyl]-4-methanamine
    • 1-(4'-Fluoro-4-biphenylyl)methanamine
    • [4-(4-fluorophenyl)phenyl]methanamine
    • CS-0326401
    • AKOS002679723
    • NCGC00373885-01
    • CHEMBL3039768
    • (4'-FLUORO-[1,1'-BIPHENYL]-4-YL)METHANAMINE
    • SCHEMBL4415525
    • 1-{4'-FLUORO-[1,1'-BIPHENYL]-4-YL}METHANAMINE
    • 4'-FLUORO-BIPHENYL-4-METHANamine
    • 776291-03-3
    • FT-0743945
    • AKOS BAR-2009
    • SB77264
    • 4'-Fluoro-biphenyl-4-methanamine
    • MDL: MFCD05980706
    • Inchi: 1S/C13H12FN/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-8H,9,15H2
    • InChI Key: BGOOSUGWQICZRA-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)C1C=CC(CN)=CC=1

Computed Properties

  • Exact Mass: 201.095
  • Monoisotopic Mass: 201.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 179
  • 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: 26A^2
  • XLogP3: 2.5

4'-Fluoro-biphenyl-4-methanamine Pricemore >>

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