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
  • Thieno[3,2-c]pyridine-4-carboxylic acid
  • N-[3-[3-chloro-4-(difluoromethyl)phenyl]-1-propan-2-ylindol-6-yl]methanesulfonamide
  • Methanesulfonamide, N-[3-(4-cyano-2-ethylphenyl)-1-(1-methylethyl)-1H-indol-6-YL]-
  • 2,2-Difluoro-3-hydroxy-4-methylhexanoic acid
  • 2,2-Difluoro-3-hydroxy-4,4-dimethylpentanoic acid
  • 3-(Heptan-4-yl)pyrrolidine
  • N-(6-bromo-1H-indol-4-yl)methanesulfonamide
  • 1,1-Dimethylethyl N-(6-bromo-1H-indol-4-yl)carbamate
  • 8-Methoxy-4-methylquinazolin-2-ol
  • trans 4-(4-tert-Butoxycarbonylamino-cyclohexyl)-butyric acid
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