Cas no 479408-49-6 (1-ethyl-1H-Imidazole-4-ethanamine)

1-ethyl-1H-Imidazole-4-ethanamine structure
479408-49-6 structure
Product Name:1-ethyl-1H-Imidazole-4-ethanamine
CAS No:479408-49-6
MF:C7H13N3
MW:139.198220968246
CID:839381
PubChem ID:44292270
Update Time:2025-04-19

1-ethyl-1H-Imidazole-4-ethanamine Chemical and Physical Properties

Names and Identifiers

    • 1-ethyl-1H-Imidazole-4-ethanamine
    • 1H-Imidazole-4-ethanamine, 1-ethyl-
    • 1H-Imidazole-4-ethanamine,1-ethyl-(9CI)
    • 2-(1-ethyl-1H-imidazol-4-yl)ethylamine
    • 2-(1-ethylimidazol-4-yl)ethanamine
    • 479408-49-6
    • CHEMBL46296
    • MFCD14583876
    • 2-(1-Ethyl-1H-imidazol-4-yl)-ethylamine
    • LIXGKSRWGHVUHT-UHFFFAOYSA-N
    • AKOS006337816
    • 2-(1-Ethyl-4-imidazolyl)ethanamine
    • GTPL1271
    • DTXSID90658170
    • SY311178
    • 2-(1-ethyl-1h-imidazol-4-yl)ethanamine
    • 2-(1-Ethyl-1H-imidazol-4-yl)ethan-1-amine
    • N-ethylhistamine
    • SCHEMBL589342
    • Inchi: 1S/C7H13N3/c1-2-10-5-7(3-4-8)9-6-10/h5-6H,2-4,8H2,1H3
    • InChI Key: LIXGKSRWGHVUHT-UHFFFAOYSA-N
    • SMILES: N1(C=NC(=C1)CCN)CC

Computed Properties

  • Exact Mass: 139.111
  • Monoisotopic Mass: 139.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 3
  • Complexity: 94.9
  • 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: -0.3

1-ethyl-1H-Imidazole-4-ethanamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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