Cas no 19275-89-9 (1H-Benzimidazole-2-ethanol,a-methyl-)

1H-Benzimidazole-2-ethanol, α-methyl-, is a benzimidazole derivative with a substituted ethanol side chain at the 2-position, featuring a methyl group adjacent to the hydroxyl functionality. This compound is of interest in organic synthesis and pharmaceutical research due to its potential as a versatile intermediate. The benzimidazole core provides a rigid heterocyclic scaffold, while the α-methyl ethanol moiety enhances steric and electronic properties, enabling selective modifications. Its structural features may contribute to binding affinity in biologically active molecules, making it valuable for developing pharmacophores or ligands. The compound’s stability and functional group compatibility further support its utility in medicinal chemistry and material science applications.
1H-Benzimidazole-2-ethanol,a-methyl- structure
19275-89-9 structure
Product Name:1H-Benzimidazole-2-ethanol,a-methyl-
CAS No:19275-89-9
MF:C10H12N2O
MW:176.215082168579
CID:123453
PubChem ID:21817115
Update Time:2025-05-28

1H-Benzimidazole-2-ethanol,a-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-2-ethanol,a-methyl-
    • 1H-Benzimidazole-2-ethanol,alpha-methyl-(9CI)
    • 1-(1H-Benzo[d]imidazol-2-yl)propan-2-ol
    • DTXSID101294023
    • 1-(1H-benzimidazol-2-yl)propan-2-ol
    • alpha-Methyl-1H-benzimidazole-2-ethanol
    • AKOS005746718
    • SCHEMBL2680248
    • 19275-89-9
    • Inchi: 1S/C10H12N2O/c1-7(13)6-10-11-8-4-2-3-5-9(8)12-10/h2-5,7,13H,6H2,1H3,(H,11,12)
    • InChI Key: SZRHHTDXMBPFEU-UHFFFAOYSA-N
    • SMILES: OC(C)CC1=NC2C=CC=CC=2N1

Computed Properties

  • Exact Mass: 176.09506
  • Monoisotopic Mass: 176.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 174
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 48.9A^2

Experimental Properties

  • PSA: 48.91

1H-Benzimidazole-2-ethanol,a-methyl- Pricemore >>

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