Cas no 920531-60-8 (Benzenamine, 4-(4-fluorophenoxy)-N-methyl-)

Benzenamine, 4-(4-fluorophenoxy)-N-methyl- structure
920531-60-8 structure
Product Name:Benzenamine, 4-(4-fluorophenoxy)-N-methyl-
CAS No:920531-60-8
MF:C13H12FNO
MW:217.238886833191
CID:755812
PubChem ID:23026271
Update Time:2025-04-19

Benzenamine, 4-(4-fluorophenoxy)-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 4-(4-fluorophenoxy)-N-methyl-
    • 4-(4-fluorophenoxy)-N-methylaniline
    • ALPWKPUEPWFPBB-UHFFFAOYSA-N
    • 920531-60-8
    • SCHEMBL3022633
    • [4-(4-fluoro-phenoxy)-phenyl]-methylamine
    • DTXSID10629882
    • Inchi: 1S/C13H12FNO/c1-15-11-4-8-13(9-5-11)16-12-6-2-10(14)3-7-12/h2-9,15H,1H3
    • InChI Key: ALPWKPUEPWFPBB-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)OC1C=CC(=CC=1)NC

Computed Properties

  • Exact Mass: 217.090292168g/mol
  • Monoisotopic Mass: 217.090292168g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 196
  • 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: 3.5
  • Topological Polar Surface Area: 21.3?2
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