Cas no 705241-10-7 (1H-Benzimidazol-4-amine,1-ethyl-)

1H-Benzimidazol-4-amine,1-ethyl- structure
705241-10-7 structure
Product Name:1H-Benzimidazol-4-amine,1-ethyl-
CAS No:705241-10-7
MF:C9H11N3
MW:161.203741312027
CID:557431
PubChem ID:21821637
Update Time:2025-04-19

1H-Benzimidazol-4-amine,1-ethyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazol-4-amine,1-ethyl-
    • 1H-Benzimidazol-4-amine,1-ethyl-(9CI)
    • 705241-10-7
    • 1-Ethyl-1H-benzimidazol-4-amine
    • AKOS006331238
    • SCHEMBL22071881
    • 1-Ethyl-1H-benzo[d]imidazol-4-amine
    • DTXSID001304425
    • Inchi: 1S/C9H11N3/c1-2-12-6-11-9-7(10)4-3-5-8(9)12/h3-6H,2,10H2,1H3
    • InChI Key: LTDZWFXBUPOIGU-UHFFFAOYSA-N
    • SMILES: N1(C=NC2C(=CC=CC1=2)N)CC

Computed Properties

  • Exact Mass: 161.09500
  • Monoisotopic Mass: 161.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 160
  • 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
  • Topological Polar Surface Area: 43.8A^2
  • XLogP3: 1.1

Experimental Properties

  • PSA: 43.84000
  • LogP: 2.21960
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