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

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

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

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

structure
  • CAS No:

    4857-00-5

  • Formula:

    C10H12N2O

  • Chemical Name:

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

  • Synonyms:

    1-(1H-Benzimidazol-2-yl)propan-1-ol;F2101-0041;1-benzimidazol-2-ylpropan-1-ol;1-(1H-1,3-benzodiazol-2-yl)propan-1-ol;2-alpha-hydroxypropylbenzimidazole;DTXSID70586083;SBB044463;STL482090;AKOS000272597;AKOS016040870

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

176.21500

176.09500

DTXSID70586083

Characteristics

48.91000

2.00630

Computed Properties

Molecular Weight:176.21
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:48.9
Heavy Atom Count:13
Complexity:174
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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