2-Amino-5(6)-[α-hydroxybenzyl]benzimidazole

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Names

[ CAS No. ]:
75501-05-2

[ Name ]:
2-Amino-5(6)-[α-hydroxybenzyl]benzimidazole

[Synonym ]:
(2-amino-3H-benzimidazol-5-yl)-phenylmethanol

Chemical & Physical Properties

[ Density]:
1.367g/cm3

[ Boiling Point ]:
526ºC at 760 mmHg

[ Molecular Formula ]:
C14H13N3O

[ Molecular Weight ]:
239.27300

[ Flash Point ]:
271.9ºC

[ Exact Mass ]:
239.10600

[ PSA ]:
75.66000

[ LogP ]:
2.15690

[ Index of Refraction ]:
1.755

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Mebendazole-amine
  • 3,4-Diamino Benzophenone
  • Mebendazole

DownStream

Related Compounds

  • 2-AMINO-5,6-DIHYDRO-4H-BENZOTHIAZOL-7-ONE HYDROBROMIDE
  • (2-amino-5,6-dimethylpyrimidin-4-yl) N,N-dimethylcarbamate
  • 2-amino-5,6,7,8-tetrahydro-6-methylpyrido[3,2-d]pyrimidin-4(3H)-one
  • 2-Amino-5,6-dimethoxy-indan-1-ol
  • (2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-3-YL)-(4-CHLORO-PHENYL)-METHANONE
  • 2-Amino-5,6,7,8-tetrahydro-3H-quinazolin-4-one
  • 5-(5-Methoxy-2-propylphenoxy)-1H-1,2,3-triazole-4-carboxylic acid
  • 1-{Bicyclo[2.2.1]heptan-2-yl}-3-(dimethylamino)prop-2-en-1-one
  • 2-(3-Chloroprop-2-en-1-yl)bicyclo[2.2.1]heptane-2-carbaldehyde
  • (E)-2,2-Difluoro-4-phenylbut-3-enoic acid
  • (E)-4-(2,5-Dichlorothiophen-3-yl)-2-oxobut-3-enoic acid
  • tert-butyl N-(4-oxobut-2-en-1-yl)carbamate
  • N-(5-Iodo-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide
  • 3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enal
  • 4-(But-2-en-1-yl)oxane-4-carbaldehyde
  • 1-(But-2-en-1-yl)cyclopentane-1-carbaldehyde
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