5,5-diethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Names

[ CAS No. ]:
714-59-0

[ Name ]:
5,5-diethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione

[Synonym ]:
5,5-diethyl-1,3-dimethyl-2,4,6(1H,3H,5H)pyrimidinetrione
N,N'-Dimethylbarbital
5,5-Diethyl-1,3-dimethylbarbitursaeure
Dimethylbarbital
5.5-Diaethyl-1.3-dimethyl-barbitursaeure
1,3-dimethyl-5,5-diethylbarbituric acid
1,3-Dimethylbarbital
5,5-diethyl-1,3-dimethyl-pyrimidine-2,4,6-trione
5,5-Diethyl-1,3-dimethylbarbituric acid
BARBITURIC ACID,5,5-DIETHYL-1,3-DIMETHYL
2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1,3-dimethyl
Dimethylveronal

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
275.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H16N2O3

[ Molecular Weight ]:
212.24600

[ Flash Point ]:
104.7ºC

[ Exact Mass ]:
212.11600

[ PSA ]:
57.69000

[ LogP ]:
0.71900

[ Index of Refraction ]:
1.474

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • barbital
  • Dimethyl sulfate
  • Methyl bromide
  • diazomethane
  • 1,3-dimethylbarbituric acid
  • Ethyl iodide
  • Methanol
  • 5,5-diethyl-1-methyl-1,3-diazinane-2,4,6-trione
  • 5,5-diethyl-6-imino-1,3-dimethyl-1,3-diazinane-2,4-dione
  • 1,3-Dimethylurea

DownStream

Related Compounds

  • (3S)-3-Methyl-9b-(piperazin-1-yl)-2,3-dihydrooxazolo[2,3-a]isoindol-5(9bH)-one
  • 1-(tert-Butyl) 2-methyl (2S,4S)-4-(5-bromo-4-chloro-2,3-difluorophenoxy)pyrrolidine-1,2-dicarboxylate
  • (R)-2-Amino-3-(5-(trifluoromethyl)pyridin-3-yl)propanoic acid
  • tert-Butyl (4aS,7R,7aS)-7-aminooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
  • tert-Butyl (2S)-4-fluoro-4-(fluoromethyl)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • Methyl 2-cyclopropyl-5-ethoxy-4-(hydroxymethyl)benzoate
  • tert-Butyl (2R,4R)-4-((tert-butyldimethylsilyl)oxy)-2-(((ethylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylate
  • N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-isopentyl-L-cysteine
  • (3S,4R,5S)-1-(tert-Butoxycarbonyl)-5-(ethoxycarbonyl)-4-phenylpyrrolidine-3-carboxylic acid
  • Rel-(2R,3S)-3-(1,4,7,10-tetraazacyclododecan-1-yl)butane-1,2,4-triol
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