6-[(4-methylphenyl)methylideneamino]-1H-pyrimidine-2,4-dione

Names

[ CAS No. ]:
88351-90-0

[ Name ]:
6-[(4-methylphenyl)methylideneamino]-1H-pyrimidine-2,4-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11N3O2

[ Molecular Weight ]:
229.23500

[ Exact Mass ]:
229.08500

[ PSA ]:
78.60000

[ LogP ]:
1.94680

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Tolualdehyde
  • 6-Aminouracil

DownStream

Related Compounds

  • 4-Fluoro-3-(trifluoromethyl)phenyl sulfamate
  • O-{[1-(1-ethyl-1H-pyrazol-3-yl)cyclopropyl]methyl}hydroxylamine
  • 3-(Aminomethyl)-3-(3-methylpyrazin-2-yl)cyclobutan-1-ol
  • tert-butyl N-{3-hydroxy-4-[(3-hydroxyazetidin-3-yl)methyl]phenyl}carbamate
  • 2,2-Difluoro-1-(6-fluoropyridin-3-yl)ethan-1-amine
  • tert-butyl N-[5-(2-hydroxypropan-2-yl)-1,3,4-oxadiazol-2-yl]carbamate
  • tert-butyl N-{[4-(2-hydroxyethoxy)thian-4-yl]methyl}carbamate
  • [2-Chloro-5-(trifluoromethyl)phenyl]methyl sulfamate
  • 4-Bromo-6-(butan-2-yl)-5-fluoropyrimidine
  • 1-(6-Cyclobutyl-5-fluoropyrimidin-4-yl)methanamine
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