N-cyclohexyl-N-phenylacetamide

Names

[ CAS No. ]:
5769-11-9

[ Name ]:
N-cyclohexyl-N-phenylacetamide

[Synonym ]:
tans-4-Phenylcyclohexylamin-acet-amin
N-Cyclohexyl acetanilide
trans-N-Acetyl-4-phenyl-cyclohexylamin
N-CYCLOHEXYL-N-PHENYL-ACETAMIDE

Chemical & Physical Properties

[ Density]:
1.067g/cm3

[ Boiling Point ]:
329.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H19NO

[ Molecular Weight ]:
217.30700

[ Flash Point ]:
143.3ºC

[ Exact Mass ]:
217.14700

[ PSA ]:
20.31000

[ LogP ]:
3.37220

[ Index of Refraction ]:
1.564

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Phenylcyclohexanone
  • 4-Phenylcyclohexanone oxime
  • 4β-Phenylcyclohexan-1α-amine
  • Acetyl chloride

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-chloro-N-cyclohexyl-N-phenylacetamide
  • 2-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylamino)N-cyclohexyl-N-phenylacetamide
  • N-cyclohexyl-N,N-diethyl-ethane-1,2-diamine
  • N-cyclohexyl-N-methyl-β-alanine nitrile
  • N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
  • N-cyclohexyl-N-ethyl-4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
  • (9H-fluoren-9-yl)methyl 4-{3-[(chlorosulfonyl)methyl]-5-[(fluorosulfonyl)oxy]-2,4,6-trimethylphenyl}piperazine-1-carboxylate
  • 3-(2-Methoxyethoxy)pyridin-4-amine
  • (9H-fluoren-9-yl)methyl 4-[(3-{[(tert-butoxy)carbonyl]amino}-5-(fluorosulfonyl)-2,4,6-trimethylphenyl)methyl]piperazine-1-carboxylate
  • 2-Cyclopropoxy-6-fluoroaniline
  • Tert-butyl 3-[(pyrazin-2-yl)amino]cyclohexane-1-carboxylate
  • 1-{[(Tert-butoxy)carbonyl]amino}-3-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutane-1-carboxylic acid
  • 4-[(3S)-3-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl]-5-fluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 4-(1-{[(Tert-butoxy)carbonyl]amino}-2-{[(prop-2-en-1-yloxy)carbonyl]amino}ethyl)benzoic acid
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
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