Cas no 22265-59-4 (Benzamide, 2,6-difluoro-N-methyl-)

Benzamide, 2,6-difluoro-N-methyl-, is a fluorinated aromatic amide derivative characterized by its unique substitution pattern, featuring fluorine atoms at the 2- and 6-positions and a methyl group on the nitrogen. This structural configuration enhances its reactivity and selectivity in synthetic applications, particularly in pharmaceutical and agrochemical intermediates. The presence of fluorine atoms improves metabolic stability and lipophilicity, making it valuable in drug discovery. Its well-defined molecular structure allows for precise modifications in organic synthesis. The compound is typically supplied with high purity, ensuring consistent performance in research and industrial processes. Its stability under standard conditions facilitates handling and storage.
Benzamide, 2,6-difluoro-N-methyl- structure
22265-59-4 structure
Product Name:Benzamide, 2,6-difluoro-N-methyl-
CAS No:22265-59-4
MF:C8H7F2NO
MW:171.144088983536
CID:2836439
PubChem ID:4106176
Update Time:2025-06-07

Benzamide, 2,6-difluoro-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • 2,6-difluoro-N-methyl-benzamide
    • DTXSID60399386
    • AKOS009125403
    • Benzamide, 2,6-difluoro-N-methyl-
    • CPTKLNRTRAMDEN-UHFFFAOYSA-N
    • SCHEMBL4145186
    • 22265-59-4
    • G62485
    • Inchi: 1S/C8H7F2NO/c1-11-8(12)7-5(9)3-2-4-6(7)10/h2-4H,1H3,(H,11,12)
    • InChI Key: CPTKLNRTRAMDEN-UHFFFAOYSA-N
    • SMILES: FC1C=CC=C(C=1C(NC)=O)F

Computed Properties

  • Exact Mass: 171.04957017Da
  • Monoisotopic Mass: 171.04957017Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 164
  • 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: 1.3
  • Topological Polar Surface Area: 29.1?2

Benzamide, 2,6-difluoro-N-methyl- Pricemore >>

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