Cas no 160521-67-5 (2',4'-difluoro-3-biphenylamine)

2',4'-Difluoro-3-biphenylamine is a fluorinated biphenylamine derivative characterized by its unique substitution pattern, featuring fluorine atoms at the 2' and 4' positions of the biphenyl scaffold. This structural configuration enhances its electronic properties, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The fluorine substituents contribute to increased metabolic stability and improved binding affinity in target molecules, which is advantageous in the development of bioactive compounds. Its high purity and well-defined chemical structure ensure reproducibility in research and industrial applications. The compound is typically utilized in cross-coupling reactions and as a building block for advanced materials and fine chemicals.
2',4'-difluoro-3-biphenylamine structure
160521-67-5 structure
Product Name:2',4'-difluoro-3-biphenylamine
CAS No:160521-67-5
MF:C12H9F2N
MW:205.203369855881
CID:1339634
PubChem ID:2758265
Update Time:2025-05-28

2',4'-difluoro-3-biphenylamine Chemical and Physical Properties

Names and Identifiers

    • 2',4'-Difluoro-3-biphenylamine
    • N-(2,4-dichlorophenyl)succinamic acid
    • CTK0E3640
    • AC1LHQ5D
    • Oprea1_250189
    • CBDivE_000421
    • Oprea1_701975
    • 3-(2,4-Dichlor-phenylcarbamoyl)-propionsaeure
    • 2',4'-difluoro-[1,1'-biphenyl]-3-amine
    • 3-(2,4-difluorophenyl)aniline
    • N-(2,4-Dichloro-phenyl)-succinamic acid
    • SureCN7813549
    • Z732782916
    • A1-11405
    • EN300-9151639
    • 2',4'-Difluoro-biphenyl-3-ylamine
    • SCHEMBL957126
    • DB-392476
    • SB78096
    • 160521-67-5
    • 2',4'-Difluoro[1,1'-biphenyl]-3-amine
    • WZTYCOKUYUEBMA-UHFFFAOYSA-N
    • 2',4'-difluoro-3-biphenylamine
    • MDL: MFCD04117391
    • Inchi: 1S/C12H9F2N/c13-9-4-5-11(12(14)7-9)8-2-1-3-10(15)6-8/h1-7H,15H2
    • InChI Key: WZTYCOKUYUEBMA-UHFFFAOYSA-N
    • SMILES: FC1C=C(C=CC=1C1C=CC=C(C=1)N)F

Computed Properties

  • Exact Mass: 205.07030562g/mol
  • Monoisotopic Mass: 205.07030562g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 210
  • 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: 3.1
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Melting Point: 92-96℃
  • Boiling Point: 323.4±32.0 °C at 760 mmHg
  • Flash Point: 178.2±11.1 °C
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

2',4'-difluoro-3-biphenylamine Security Information

2',4'-difluoro-3-biphenylamine Pricemore >>

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