Cas no 60078-53-7 (2-(2-(Methylamino)-1H-benzo[d]imidazol-1-yl)ethan-1-ol)

2-(2-(Methylamino)-1H-benzo[d]imidazol-1-yl)ethan-1-ol is a versatile organic compound with a unique structure featuring a benzo[d]imidazol-1-yl group. It offers advantages such as high purity, excellent solubility, and favorable reactivity in organic synthesis, making it a valuable intermediate in the preparation of pharmaceuticals and fine chemicals.
2-(2-(Methylamino)-1H-benzo[d]imidazol-1-yl)ethan-1-ol structure
60078-53-7 structure
Product Name:2-(2-(Methylamino)-1H-benzo[d]imidazol-1-yl)ethan-1-ol
CAS No:60078-53-7
MF:C10H13N3O
MW:191.229721784592
CID:854812
PubChem ID:6618973
Update Time:2025-10-18

2-(2-(Methylamino)-1H-benzo[d]imidazol-1-yl)ethan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 2-(2-(Methylamino)-1H-benzo[d]imidazol-1-yl)ethan-1-ol
    • 1H-Benzimidazole-1-ethanol,2-(methylamino)-(9CI)
    • 2-[2-(methylamino)benzimidazol-1-yl]ethanol
    • 1-(2-hydroxyethyl)-2-(methylamino)-1H-benzimidazole
    • 1-(2-hydroxyethyl)-2-methylamino-1H-benzimidazole
    • 2-(2-Methylamino-1-benzimidazolyl)ethanol
    • 2-(2-methylamino-benzoimidazol-1-yl)-ethanol
    • AC1O7SDV
    • AK149450
    • ChemDiv2_003630
    • HMS1379E22
    • IDI1_002345
    • Oprea1_142509
    • SureCN1520208
    • 60078-53-7
    • SCHEMBL1520208
    • AKOS001614580
    • 2-(2-(methylamino)-1H-benzo[d]imidazol-1-yl)ethanol
    • HCSYTJCJTMZDOD-UHFFFAOYSA-N
    • 2-[2-(methylamino)-1H-1,3-benzodiazol-1-yl]ethan-1-ol
    • Inchi： 1S/C10H13N3O/c1-11-10-12-8-4-2-3-5-9(8)13(10)6-7-14/h2-5,14H,6-7H2,1H3,(H,11,12)
    • InChI Key： HCSYTJCJTMZDOD-UHFFFAOYSA-N
    • SMILES： OCCN1C(NC)=NC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 191.10599
  • Monoisotopic Mass: 191.105862047g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 188
  • 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: 1
  • Topological Polar Surface Area: 50.1?2

Experimental Properties

  • PSA: 50.08

2-(2-(Methylamino)-1H-benzo[d]imidazol-1-yl)ethan-1-ol Pricemore >>

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