Cas no 7665-66-9 (1-propyl-1H-1,3-benzodiazole)

1-propyl-1H-1,3-benzodiazole structure
1-propyl-1H-1,3-benzodiazole structure
Product Name:1-propyl-1H-1,3-benzodiazole
CAS No:7665-66-9
MF:C10H12N2
MW:160.215682029724
CID:537421
PubChem ID:738769
Update Time:2025-07-31

1-propyl-1H-1,3-benzodiazole Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole, 1-propyl-
    • 1H-Benzimidazole,1-propyl-(9CI)
    • 1-propyl-1H-Benzimidazole
    • 1-PROPYL-1H-BENZOIMIDAZOLE
    • FT-0691164
    • Z53833307
    • 1-propylbenzimidazole
    • HMS1405O19
    • AKOS000115857
    • 1-Propyl-1H-benzo[d]imidazole
    • CCG-249363
    • Enamine_004199
    • DTXSID50353376
    • EN300-02922
    • 1-propyl-1H-1,3-benzodiazole
    • LZUVIELFLONRSS-UHFFFAOYSA-N
    • SCHEMBL230330
    • 7665-66-9
    • STL565167
    • benzimidazole, 1-n-propyl-
    • G36236
    • Inchi: 1S/C10H12N2/c1-2-7-12-8-11-9-5-3-4-6-10(9)12/h3-6,8H,2,7H2,1H3
    • InChI Key: LZUVIELFLONRSS-UHFFFAOYSA-N
    • SMILES: N1(C=NC2C=CC=CC1=2)CCC

Computed Properties

  • Exact Mass: 160.10016
  • Monoisotopic Mass: 160.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 147
  • 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: 2.3
  • Topological Polar Surface Area: 17.8?2

Experimental Properties

  • PSA: 17.82

1-propyl-1H-1,3-benzodiazole Pricemore >>

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