Pseudourea,1,3-dibutyl-2-cyclohexyl- (7CI)

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Names

[ CAS No. ]:
92861-90-0

[ Name ]:
Pseudourea,1,3-dibutyl-2-cyclohexyl- (7CI)

[Synonym ]:
N.N-Dibutyl-O-cyclohexyl-isoharnstoff
Cyclohexyl N,N'-dibutylimidocarbamate

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
395.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H30N2O

[ Molecular Weight ]:
254.41100

[ Flash Point ]:
193ºC

[ Exact Mass ]:
254.23600

[ PSA ]:
33.62000

[ LogP ]:
4.27240

[ Index of Refraction ]:
1.498

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-dibutylmethanediimine
  • Cyclohexanol

DownStream

Related Compounds

  • merodantoin
  • N-(1,3-dibutyl-2,5-dioxoimidazolidin-4-ylidene)benzamide
  • N-(1,3-dibutyl-2,5-dioxoimidazolidin-4-ylidene)acetamide
  • benzyl N,N'-dibutylcarbamimidothioate,hydrochloride
  • (E)-3-[4-(1,3-dibutyl-2,6-dioxo-7H-purin-8-yl)phenyl]prop-2-enoic acid
  • N-(6-amino-1,3-dibutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-formamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 7-(8-Chloro-3-methyl-imidazo[1,5-a]pyrazin-1-yl)-2-phenyl-quinoline
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-Formyl-1-methanesulfonyl-1H-pyrrole-2-carboxylic acid methyl ester
  • tert-Butyl-DL-alanine