Cas no 648942-42-1 (Benzenamine, 4-cyclohexyl-2-fluoro-)

Benzenamine, 4-cyclohexyl-2-fluoro- structure
648942-42-1 structure
Product Name:Benzenamine, 4-cyclohexyl-2-fluoro-
CAS No:648942-42-1
MF:C12H16FN
MW:193.260546684265
CID:411826
PubChem ID:71377959
Update Time:2025-04-19

Benzenamine, 4-cyclohexyl-2-fluoro- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 4-cyclohexyl-2-fluoro-
    • 4-cyclohexyl-2-fluoroaniline
    • DTXSID20800584
    • 648942-42-1
    • Inchi: 1S/C12H16FN/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h6-9H,1-5,14H2
    • InChI Key: LFIQWXFTKOLHPM-UHFFFAOYSA-N
    • SMILES: FC1=C(C=CC(=C1)C1CCCCC1)N

Computed Properties

  • Exact Mass: 193.12678
  • Monoisotopic Mass: 193.126677677g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 177
  • 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: 3.9
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.02
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