3-(4-ethoxyphenyl)-1,1-diethylurea

Names

[ CAS No. ]:
1461-82-1

[ Name ]:
3-(4-ethoxyphenyl)-1,1-diethylurea

Chemical & Physical Properties

[ Molecular Formula ]:
C13H20N2O2

[ Molecular Weight ]:
236.31000

[ Exact Mass ]:
236.15200

[ PSA ]:
41.57000

[ LogP ]:
3.03200

Synthetic Route

Precursor & DownStream

Precursor

  • Diethylcarbamic chloride
  • 2-Phenoxyethanamine

DownStream

  • celiprolol
  • N'-(3-acetyl-4-hydroxyphenyl)-N,N-diethyl urea
  • 3-(3-acetyl-4-(oxiran-2-ylmethoxy)phenyl)-1,1-diethylurea

Related Compounds

  • 3-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine
  • 3-(4-ethoxyphenyl)-1,1-dimethyl-thiourea
  • 3-(4-ethoxyphenyl)-1,1-dimethylurea
  • (E)-3-(4-ethoxyphenyl)-1,1-dimethoxy-6-(trimethylsilyl)hex-5-en-3-ol
  • 3-(4-ethoxyphenyl)-1-methyl-1-phenylurea
  • 3-(4-ethoxyphenyl)-1-ethyl-thiourea
  • 3-bromo-N-(4,4-difluorocyclohexyl)benzamide
  • N-(4,4-difluorocyclohexyl)-2-(2-methoxyphenoxy)acetamide
  • N-(4,4-difluorocyclohexyl)-2-(4-fluorophenoxy)acetamide
  • N-(4,4-difluorocyclohexyl)-2-(4-ethoxyphenyl)acetamide
  • N-(4,4-difluorocyclohexyl)-2,6-dimethoxynicotinamide
  • N-(4,4-difluorocyclohexyl)-2-(naphthalen-1-yl)acetamide
  • 2-[(methylamino)carbonyl]-4-Quinolinecarboxylic acid
  • N-(4,4-difluorocyclohexyl)-2-(ethylthio)benzamide
  • N-(4,4-difluorocyclohexyl)picolinamide
  • 5-Methylquinoline-2,4-dicarboxylic acid
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