Cas no 1185294-80-7 (2-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-ethylamine hydrochloride)

2-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-ethylamine hydrochloride structure
1185294-80-7 structure
Product Name:2-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-ethylamine hydrochloride
CAS No:1185294-80-7
MF:C11H16ClN3
MW:225.717841148376
CID:1074124
PubChem ID:46736449
Update Time:2025-04-20

2-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-ethylamine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 2-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-ethylamine hydrochloride
    • 2-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride
    • 2-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-ethylaminehydrochloride
    • 2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamine;hydrochloride
    • 2-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)ethanamine hydrochloride
    • 2-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine hydrochloride
    • AKOS015844390
    • 1185294-80-7
    • MDL: MFCD11506505
    • Inchi: 1S/C11H15N3.ClH/c1-7-5-9-10(6-8(7)2)14-11(13-9)3-4-12;/h5-6H,3-4,12H2,1-2H3,(H,13,14);1H
    • InChI Key: HCIMBDDDVOAQAE-UHFFFAOYSA-N
    • SMILES: Cl.N1C(CCN)=NC2C=C(C)C(C)=CC1=2

Computed Properties

  • Exact Mass: 225.103
  • Monoisotopic Mass: 225.103
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 195
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 54.7A^2

2-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-ethylamine hydrochloride Pricemore >>

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