Cas no 5851-48-9 (1H-Benzimidazole, 2-hexyl-)

1H-Benzimidazole, 2-hexyl- structure
1H-Benzimidazole, 2-hexyl- structure
Product Name:1H-Benzimidazole, 2-hexyl-
CAS No:5851-48-9
MF:C13H18N2
MW:202.295423030853
CID:341806
PubChem ID:583477
Update Time:2025-04-19

1H-Benzimidazole, 2-hexyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole, 2-hexyl-
    • 2-hexyl-1H-benzimidazole
    • FINXTJFVUXNTOQ-UHFFFAOYSA-N
    • 2-Hexyl-1H-benzoimidazole
    • CHEMBL171191
    • SCHEMBL4157093
    • 2-Hexylbenzimidazole
    • 5851-48-9
    • 2-Hexyl-1H-benzimidazole #
    • BDBM50404921
    • AKOS004090650
    • DTXSID40342638
    • 2-Hexyl-1H-benzo[d]imidazole
    • Benzimidazole, 2-hexyl-
    • Inchi: 1S/C13H18N2/c1-2-3-4-5-10-13-14-11-8-6-7-9-12(11)15-13/h6-9H,2-5,10H2,1H3,(H,14,15)
    • InChI Key: FINXTJFVUXNTOQ-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2N=C1CCCCCC

Computed Properties

  • Exact Mass: 202.14714
  • Monoisotopic Mass: 202.146998583g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 5
  • Complexity: 181
  • 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: 4.1
  • Topological Polar Surface Area: 28.7?2

Experimental Properties

  • PSA: 28.68
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