N-Cyclohexyl-2-(4-methoxyphenyl)acetamide

Names

[ CAS No. ]:
330467-51-1

[ Name ]:
N-Cyclohexyl-2-(4-methoxyphenyl)acetamide

[Synonym ]:
Benzeneacetamide, N-cyclohexyl-4-methoxy-
N-Cyclohexyl-2-(4-methoxyphenyl)acetamide
MFCD01213008

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
449.0±24.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H21NO2

[ Molecular Weight ]:
247.333

[ Flash Point ]:
225.4±22.9 °C

[ Exact Mass ]:
247.157227

[ LogP ]:
2.51

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.537

Related Compounds

  • N-cyclohexyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
  • N-cyclohexyl-2-(4-methoxyphenyl)benzo[g]indazol-3-amine
  • N-cyclohexyl-2-(4-ethoxyanilino)acetamide
  • N-acetoxy-2-(4-methoxyphenyl)acetamide
  • N-CYCLOHEXYL-2-(4-(HYDROXYMETHYL)-2-METHOXYPHENOXY)ACETAMIDE
  • N-(2-Chloro-4-methoxyphenyl)acetamide
  • (2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3-methylpentanoic acid
  • N-({2-azabicyclo[3.2.0]heptan-1-yl}methyl)-3-methoxypropanamide
  • 1-(4-chloro-2-fluorophenyl)-N-ethyl-1H-pyrazole-5-sulfonamide
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3,3-dimethylbutanoic acid
  • Ethyl 2-(6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate
  • 1-(2-Aminobutan-2-yl)-4-ethylcyclohexan-1-ol
  • rac-2-{[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3,3,3-trifluoropropanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-5-methylpiperidine-2-carboxylic acid
  • Tert-butyl 3-amino-3-(1-hydroxy-4-methylcycloheptyl)piperidine-1-carboxylate
  • Tert-butyl 3-(1-hydroxy-3,3,5-trimethylcyclohexyl)-3-(hydroxymethyl)azetidine-1-carboxylate
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