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Home > Encyclopedia > 1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI)

1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI)

1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI) structure

1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI) 

structure
  • CAS No:

    3319-28-6

  • Formula:

    C10H12N2O

  • Chemical Name:

    1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI)

  • Synonyms:

    1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol;1-(1-Methyl-2-benzimidazolyl)ethanol;2-(2-Hydroxyethyl)-3-methylbenzimidazole;Ethanol, 1-(1-methyl-2-benzimidazolyl)-;NSC 44964;BRN 0149924;1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethanol;1-(1-methyl-1H-benzimidazol-2-yl)ethanol;F0783-0059;1-(1-methylbenzimidazol-2-yl)ethan-1-ol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI) Basic Attributes

176.21500

176.09500

44964

2933990090

Characteristics

38.05000

1.62660

1.19g/cm3

343.1ºC at 760mmHg

161.3ºC

1.608

Computed Properties

Molecular Weight:176.21
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:38
Heavy Atom Count:13
Complexity:186
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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