N-cyclohexyl-3-methyl-benzamide

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Names

[ CAS No. ]:
53205-66-6

[ Name ]:
N-cyclohexyl-3-methyl-benzamide

[Synonym ]:
N-cyclohexyl-3-methyl-benzamide
N-cyclohexyl-m-toluamide
benzamide,n-cyclohexyl-3-methyl

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
369.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H19NO

[ Molecular Weight ]:
217.30700

[ Flash Point ]:
223ºC

[ Exact Mass ]:
217.14700

[ PSA ]:
29.10000

[ LogP ]:
3.44840

[ Index of Refraction ]:
1.543

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexylamine
  • 3-Methylbenzoylchloride
  • m-toluamide
  • 3-Methylbenzoic acid
  • Dicyclohexylcarbodiimide

DownStream

Related Compounds

  • N-cyclohexyl-3-methyl-1,3-benzothiazol-2-imine
  • N-cyclohexyl-3-methyl-4-phenylbut-3-enamide
  • Butanamide,N-cyclohexyl-3-methyl-
  • 5-benzamido-N-cyclohexyl-3-methyl-1,2-thiazole-4-carboxamide
  • 3-Butenamide, N-cyclohexyl-3-methyl-4,4-diphenyl-
  • 1-cyclohexyl-3-methylpyrrolidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methyl-1-(2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-(Difluoromethyl)-2-(hydroxymethyl)-3-(trifluoromethyl)isonicotinonitrile
  • 2-(4-Bromo-3-cyano-5-formylphenyl)acetic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Benzeneacetic acid, 2-cyano-6-formyl-4-methoxy-