Benzamide,N-(1-cyclohexylethyl)-

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Names

[ CAS No. ]:
67404-89-1

[ Name ]:
Benzamide,N-(1-cyclohexylethyl)-

[Synonym ]:
1-(o-Aminobenzoyl)-3-(3,4,5-trimethoxybenzamido)piperidine
N-(1-Anthraniloyl-3-piperidyl)-3,4,5-trimethoxybenzamide
(+-)-1-Benzamino-1-cyclohexyl-aethan
N-[1-(2-amino-benzoyl)-piperidin-3-yl]-3,4,5-trimethoxy-benzamide
Benzamide,N-(1-anthraniloyl-3-piperidyl)-3,4,5-trimethoxy
(+-)-1-benzamino-1-cyclohexyl-ethane

Chemical & Physical Properties

[ Density]:
1.019g/cm3

[ Boiling Point ]:
406.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H21NO

[ Molecular Weight ]:
231.33300

[ Flash Point ]:
246.3ºC

[ Exact Mass ]:
231.16200

[ PSA ]:
29.10000

[ LogP ]:
3.77610

[ Index of Refraction ]:
1.53

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (-)-1-cyclohexylethylamine
  • Benzoyl chloride
  • 1-Phenylethanamine

DownStream

Related Compounds

  • Benzamide,N-(1-cyclohexylethyl)-3,5-dinitro
  • Benzamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3,4,5-trimethoxy
  • Benzamide, N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-N-(1,4-dioxan-2-ylmethyl)- (9CI)
  • Benzamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-2,4-dimethyl
  • Benzamide,N-(1,2-dihydro-5-acenaphthylenyl)-
  • Benzamide,N-[1-(1H-pyrrol-2-yl)ethyl]-
  • Ethyl 2-[(4-{[(benzyloxy)carbonyl]amino}-5-cyanopyrimidin-2-yl)sulfanyl]acetate
  • benzyl N-(2-{[4-(cyanomethyl)phenoxy]methyl}phenyl)carbamate
  • benzyl N-{4-[(3-cyanophenyl)methoxy]-2-methylphenyl}carbamate
  • rac-benzyl N-{[(1R,2R,4S)-2-hydroxy-4-{5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl}cyclopentyl]methyl}carbamate
  • benzyl N-{1-[5-fluoro-2-(4-hydroxypiperidin-1-yl)phenyl]ethyl}carbamate
  • 3-(2,2,2-Trifluoroacetamido)-3-[2-(trifluoromethyl)phenyl]propanoic acid
  • 2-[2,2,2-trifluoro-N-(2,2,2-trifluoro-1-phenylethyl)acetamido]acetic acid
  • (3R)-3-(2,2,2-trifluoroacetamido)-3-[2-(trifluoromethyl)phenyl]propanoic acid
  • 2-(2,2,2-Trifluoroacetamido)-2-[4-(trifluoromethyl)phenyl]propanoic acid
  • (3R)-3-(2,2,2-trifluoroacetamido)-3-[4-(trifluoromethyl)phenyl]propanoic acid
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