Cas no 177407-08-8 (1-(5-Fluoro-1H-benzo[d]imidazol-2-yl)ethanamine)

1-(5-Fluoro-1H-benzo[d]imidazol-2-yl)ethanamine structure
177407-08-8 structure
Product Name:1-(5-Fluoro-1H-benzo[d]imidazol-2-yl)ethanamine
CAS No:177407-08-8
MF:C9H10FN3
MW:179.194204807281
CID:112592
Update Time:2023-08-02

1-(5-Fluoro-1H-benzo[d]imidazol-2-yl)ethanamine Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-2-methanamine,6-fluoro-a-methyl-
    • 1H-Benzimidazole-2-methanamine,5-fluoro-alpha-methyl-(9CI)
    • 1-(5-fluoro-1H-benzo[d]imidazol-2-yl)ethanamine
    • FAWZHYFMWUHJTG-UHFFFAOYSA-N
    • 1-(5-fluoro-1H-benzimidazol-2-yl)ethylamine
    • 1-(5-Fluoro-1H-benzo[d]imidazol-2-yl)ethanamine
    • Inchi： 1S/C9H10FN3/c1-5(11)9-12-7-3-2-6(10)4-8(7)13-9/h2-5H,11H2,1H3,(H,12,13)
    • InChI Key： FAWZHYFMWUHJTG-UHFFFAOYSA-N
    • SMILES： FC1C=CC2=C(C=1)NC(C(C)N)=N2

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 188
  • XLogP3: 1.3
  • Topological Polar Surface Area: 54.7

1-(5-Fluoro-1H-benzo[d]imidazol-2-yl)ethanamine Related Literature

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