Cas no 1201769-17-6 ((4,5-DIFLUORO-1H-BENZO[D]IMIDAZOL-2-YL)METHANAMINE)

(4,5-Difluoro-1H-benzo[d]imidazol-2-yl)methanamine is a fluorinated benzimidazole derivative with a reactive primary amine group at the 2-position. Its key structural features include two fluorine substituents on the benzene ring, enhancing electronic properties and potential binding affinity in medicinal chemistry applications. The compound serves as a versatile intermediate in pharmaceutical synthesis, particularly for targeting heterocyclic scaffolds with improved metabolic stability and lipophilicity. The difluoro substitution pattern may influence π-stacking interactions and bioavailability, making it valuable for drug discovery efforts. Its amine functionality allows for further derivatization, enabling the development of novel bioactive molecules. The product is typically handled under inert conditions due to the reactivity of the amine group.
(4,5-DIFLUORO-1H-BENZO[D]IMIDAZOL-2-YL)METHANAMINE structure
1201769-17-6 structure
Product Name:(4,5-DIFLUORO-1H-BENZO[D]IMIDAZOL-2-YL)METHANAMINE
CAS No:1201769-17-6
MF:C8H7F2N3
MW:183.158087968826
CID:3171179
PubChem ID:55296411
Update Time:2025-06-09

(4,5-DIFLUORO-1H-BENZO[D]IMIDAZOL-2-YL)METHANAMINE Chemical and Physical Properties

Names and Identifiers

    • (4,5-DIFLUORO-1H-BENZO[D]IMIDAZOL-2-YL)METHANAMINE
    • CS-16237
    • SCHEMBL12309204
    • XH0132
    • (4,5-difluoro-1H-benzimidazol-2-yl)methanamine
    • DB-327791
    • CS-0094094
    • 1-(4,5-DIFLUORO-1H-1,3-BENZODIAZOL-2-YL)METHANAMINE
    • EN300-381890
    • AKOS023604997
    • D72027
    • 1201769-17-6
    • (6,7-difluoro-1H-1,3-benzodiazol-2-yl)methanamine
    • (6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methanamine
    • BYB76917
    • AKOS006371506
    • Inchi: 1S/C8H7F2N3/c9-4-1-2-5-8(7(4)10)13-6(3-11)12-5/h1-2H,3,11H2,(H,12,13)
    • InChI Key: MKGJVQVBWXQDGQ-UHFFFAOYSA-N
    • SMILES: FC1=C(C=CC2=C1N=C(CN)N2)F

Computed Properties

  • Exact Mass: 183.06080356g/mol
  • Monoisotopic Mass: 183.06080356g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 190
  • 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: 0.6
  • Topological Polar Surface Area: 54.7?2

(4,5-DIFLUORO-1H-BENZO[D]IMIDAZOL-2-YL)METHANAMINE Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Apollo Scientific
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Aaron
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1PlusChem
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A2B Chem LLC
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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