N-cyclohexyl-N-ethylformamide

Names

[ CAS No. ]:
68172-49-6

[ Name ]:
N-cyclohexyl-N-ethylformamide

[Synonym ]:
ethylcyclohexylformamide
Formamide,N-cyclohexyl-N-ethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C9H17NO

[ Molecular Weight ]:
155.23700

[ Exact Mass ]:
155.13100

[ PSA ]:
20.31000

[ LogP ]:
2.43330

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formic Acid
  • N-Ethylcyclohexylamine

DownStream

Related Compounds

  • N-cyclohexyl-N-(1-naphthylmethyl)-4-nitrobenzenesulfinamide
  • N-cyclohexyl-N-(3-phenylprop-2-ynyl)cyclohexanamine
  • N-cyclohexyl-N-methyl-4-<(1,2,3,5-tetrahydro-3,5-dioxoimidazo<2,1-b>quinazolin-7-yl)oxy>butyramide
  • N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(3,7-dimethyl-2,6-dioxopurin-1-yl)acetamide
  • N-cyclohexyl-N-methyl-4-[3-(2-carboxyvinyl)-4-nitrophenoxy]butyramide
  • N-CYCLOHEXYL-N-(2,2-DIMETHOXYETHYL)ACRYLAMIDE
  • N-(4-isopropylphenyl)-2-((2-oxo-1-(pyridin-4-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 2-((2-oxo-1-(pyridin-4-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(p-tolyl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-((2-oxo-1-(pyridin-2-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(2-methoxyphenyl)-2-((2-oxo-1-(pyridin-4-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • methyl 2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)-5-(p-tolyl)-1H-imidazol-1-yl)acetate
  • N-(2-fluorophenyl)-2-((2-oxo-1-(pyridin-4-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(3-chlorophenyl)-2-((2-oxo-1-(pyridin-4-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-[(furan-2-yl)methyl]-2-({2-oxo-1-[(pyridin-3-yl)methyl]-1H,2H,5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
  • 4-((2-(azepan-1-yl)-2-oxoethyl)thio)-1-(pyridin-4-ylmethyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • 4-[(2,3-Dihydro-1H-indol-1-yl)sulfonyl]-N-(6-methyl-2-benzothiazolyl)-N-[3-(4-morpholinyl)propyl]benzamide
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