Cas no 1249526-67-7 (4-Fluoro-1H-benzimidazol-2-amine)

4-Fluoro-1H-benzimidazol-2-amine is a fluorinated benzimidazole derivative with a primary amine functional group at the 2-position. This compound serves as a versatile intermediate in pharmaceutical and agrochemical research, particularly in the synthesis of bioactive molecules. The fluorine substitution enhances metabolic stability and influences electronic properties, making it valuable for structure-activity relationship studies. Its rigid benzimidazole core offers a scaffold for designing enzyme inhibitors or receptor modulators. The amine group provides a reactive site for further functionalization, enabling diverse derivatization pathways. Suitable for controlled reactions under standard conditions, this compound is characterized by high purity and consistent performance in synthetic applications.
4-Fluoro-1H-benzimidazol-2-amine structure
1249526-67-7 structure
Product Name:4-Fluoro-1H-benzimidazol-2-amine
CAS No:1249526-67-7
MF:C7H6FN3
MW:151.141044139862
MDL:MFCD09907622
CID:1038426
PubChem ID:62678510
Update Time:2025-06-07

4-Fluoro-1H-benzimidazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 4-Fluoro-1H-benzo[d]imidazol-2-amine
    • 2-Amino-4-fluorobenzimidazole
    • 4-Fluoro-1H-benzimidazol-2-amine
    • 7-fluoro-1H-Benzimidazol-2-amine
    • AK100723
    • ANW-69986
    • CTK8C3350
    • KB-242003
    • MolPort-013-393-661
    • SCHEMBL17276062
    • CS-11915
    • 1249526-67-7
    • AC1945
    • 4-FLUORO-1H-1,3-BENZODIAZOL-2-AMINE
    • MFCD09907622
    • AKOS011972911
    • DA-35657
    • SY033027
    • CS-0443107
    • EN300-645736
    • 7-Fluoro-1H-benzo[d]imidazol-2-amine
    • ZZB52667
    • DTXSID10734445
    • MDL: MFCD09907622
    • Inchi: 1S/C7H6FN3/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H3,9,10,11)
    • InChI Key: SEBBYGDROFRJJG-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC2=C1N=C(N)N2

Computed Properties

  • Exact Mass: 151.05500
  • Monoisotopic Mass: 151.05457537g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 153
  • 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: 1.2
  • Topological Polar Surface Area: 54.7?2

Experimental Properties

  • Density: 1.487±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.76 g/l) (25 o C),
  • PSA: 55.43000
  • LogP: 1.21430

4-Fluoro-1H-benzimidazol-2-amine Pricemore >>

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