1-cyclohexyl-5-phenylimidazole

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Names

[ CAS No. ]:
71333-68-1

[ Name ]:
1-cyclohexyl-5-phenylimidazole

[Synonym ]:
1-cyclohexyl-5-phenyl-1H-imidazole
1-Cyclohexyl-5-phenylimidazol
1-cyclohexyl-5-phenyl imidazole

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
431.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H18N2

[ Molecular Weight ]:
226.31700

[ Flash Point ]:
214.8ºC

[ Exact Mass ]:
226.14700

[ PSA ]:
17.82000

[ LogP ]:
4.05530

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexylamine
  • 3-phenacylquinazolin-4-one
  • 2-Bromoacetophenone

DownStream

Related Compounds

  • 1-cyclohexyl-5-(4-dimethylamino-benzylidene)-3-(2-sulfamoyl-phenyl)-pyrimidine-2,4,6-trione
  • 1-Cyclohexyl-5-(2-propenyl)barbituric acid
  • 1-cyclohexyl-5-methyltetrazole
  • 1-Cyclohexyl-5-propyl-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 1-cyclohexyl-5,5-diethylbarbituric acid
  • 1-cyclohexyl-5-methylpyridine-2-thione
  • 3-bromo-7-methyl-2-(2-methylpropyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5,6-Difluoropyrimidin-4-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-Methyl-N-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]prop-2-enamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde