2-(1H-Benzimidazol-2-yl)ethanol

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Names

[ CAS No. ]:
4857-01-6

[ Name ]:
2-(1H-Benzimidazol-2-yl)ethanol

[Synonym ]:
2-BENZIMIDAZOLEETHANOL
2-(2-Hydroxyethyl)benzimidazole
2-(1H-Benzo[d]imidazol-2-yl)ethanol
1H-Benzimidazole-2-ethanol
2-(1H-Benzimidazol-2-yl)ethanol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
428.6±28.0 °C at 760 mmHg

[ Melting Point ]:
152-154ºC

[ Molecular Formula ]:
C9H10N2O

[ Molecular Weight ]:
162.189

[ Flash Point ]:
213.0±24.0 °C

[ Exact Mass ]:
162.079315

[ PSA ]:
48.91000

[ LogP ]:
0.87

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.686

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Phenylenediamine
  • hydracrylonitrile

DownStream

  • 1H-Benzimidazole-2-ethanol,1-methyl-(9CI)

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Amino-2-(1H-benzimidazol-2-yl)ethanol
  • 2-(1H-Benzimidazol-2-yl)-3-(4-chlorophenyl)propanethioamide
  • 2-(1H-benzimidazol-2-yl)-3-[5-(2,3-dichlorophenyl)-2-furyl]acrylonitrile
  • 2-(1H-Benzimidazol-2-yl)-1-(4-fluorophenyl)ethanamine
  • 2-(1H-Benzimidazol-2-yl)-3-[4-(dimethylamino)phenyl]propanethioamide
  • 2-(1H-benzimidazol-2-yl)-3-(p-methylphenyl)-propionitrile
  • 2-methylpropyl N-[(2-cyanoethyl)(methyl)carbamothioyl]carbamate
  • 3-[(2-Fluoropropan-2-yl)oxy]propan-1-amine
  • 2-Fluoro-1-(1,3-thiazol-4-yl)ethan-1-ol
  • 5-[2-(Benzyloxy)phenyl]-1,2-oxazol-4-amine
  • 1-[1-(1,2-Oxazol-3-yl)cyclopropyl]methanaminehydrochloride
  • 2-Methoxy-2-(2,3,6-trifluorophenyl)propan-1-amine
  • N-{3-[4-(6-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]-3-oxopropyl}prop-2-enamide
  • 3-(2-Fluoro-4-methoxyphenyl)-2-hydroxy-3-methylbutanoic acid
  • 5-{[(4-fluorophenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
  • 2-(1H-indol-5-yl)ethanethioamide
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