1H-benzimidazol-2-yl-(4-methylphenyl)methanone

Names

[ CAS No. ]:
56969-32-5

[ Name ]:
1H-benzimidazol-2-yl-(4-methylphenyl)methanone

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12N2O

[ Molecular Weight ]:
236.26900

[ Exact Mass ]:
236.09500

[ PSA ]:
45.75000

[ LogP ]:
3.10230

Synthetic Route

Precursor & DownStream

Precursor

  • Benzimidazole
  • p-toluoyl chloride
  • o-Phenylenediamine
  • Tolylacetic acid

DownStream

  • brn 1150484

Related Compounds

  • 1H-benzimidazol-2-yl-(4-bromophenyl)methanone
  • 1H-benzimidazol-2-yl-(4-fluorophenyl)methanone
  • 1H-benzimidazol-2-yl-(4-propylphenyl)methanone
  • 1H-benzimidazol-2-yl-(2-methylphenyl)methanone
  • 1H-benzimidazol-2-yl-(3-methylphenyl)methanone
  • 1H-imidazol-2-yl-(4-methylphenyl)methanone
  • Prop-2-yn-1-yl pentanoate
  • Methyl(2-phenylpropan-2-yl)amine
  • 2-[[[(4-Chlorophenyl)amino]carbonyl]amino]-N,N,2-trimethylpropanamide
  • Dibutyl 2-octylamino-2-propanephosphonate
  • 4-[(Benzylamino)methyl]piperidine
  • 1-Cyclopropyl-2,2-dimethylpropan-1-amine
  • 2,2,5,5-Tetramethylcyclopentylamine
  • 1-{4-[(4-chlorobenzyl)oxy]phenyl}-N-(piperidin-4-ylmethyl)methanamine
  • Dihydro-2,2,4,4-tetramethyl-3(2h)-furanone
  • Tetrahydro-2,2,4,4-tetramethyl-3-furanamine
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