Cas no 881848-76-6 (Benzenamine, 3-fluoro-N,2-dimethyl-)

Benzenamine, 3-fluoro-N,2-dimethyl- structure
881848-76-6 structure
Product Name:Benzenamine, 3-fluoro-N,2-dimethyl-
CAS No:881848-76-6
MF:C8H10FN
MW:139.170105457306
CID:1919414
PubChem ID:50998714
Update Time:2025-04-21

Benzenamine, 3-fluoro-N,2-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 3-fluoro-N,2-dimethyl-
    • (3-Fluoro-2-methyl-phenyl)-methyl-amine
    • 3-fluoro-N,2-dimethylaniline
    • EN300-6948033
    • AKOS010900853
    • 881848-76-6
    • MFCD09999388
    • SCHEMBL9230273
    • 3-Fluoro-2,N-dimethylaniline
    • MDL: MFCD09999388
    • Inchi: 1S/C8H10FN/c1-6-7(9)4-3-5-8(6)10-2/h3-5,10H,1-2H3
    • InChI Key: BIZQGLCQKSJCKO-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC(=C1C)NC

Computed Properties

  • Exact Mass: 139.079727485Da
  • Monoisotopic Mass: 139.079727485Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 105
  • 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: 2.4
  • Topological Polar Surface Area: 12?2

Benzenamine, 3-fluoro-N,2-dimethyl- Pricemore >>

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