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
  • 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)ethanamine
  • 2-Benzyloxy-4-iodophenylamine
  • 1-(4-Methyl-5-vinylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline
  • Methyl 3-hydroxy-2-methyl-4-nitrobenzoate
  • 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)-N-methylmethanamine
  • Methyl 2-(aminomethyl)cyclopentane-1-carboxylate
  • 1-(5-(tert-Butylthio)-4-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline
  • Ethyl 1-methyl-I(2)-oxo-1H-indazole-3-propanoate
  • 3-Pyridineethanol, 6-(3,4-dihydro-1(2H)-quinolinyl)-4-methyl-
  • 4-[(Tert-butoxy)carbonyl]-4-methylpiperidine-1-carboxylic acid
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