1-octylpyrimidine-2,4-dione

Names

[ CAS No. ]:
127566-61-4

[ Name ]:
1-octylpyrimidine-2,4-dione

[Synonym ]:
1-n-octyluracil
1-octyluracil

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20N2O2

[ Molecular Weight ]:
224.29900

[ Exact Mass ]:
224.15200

[ PSA ]:
55.12000

[ LogP ]:
2.30940

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromooctane
  • Uracil
  • 1-Octanol
  • 1-Iodooctane

DownStream

Related Compounds

  • 5-methyl-1-octylpyrimidine-2,4-dione
  • 1-chloropyrimidine-2,4-dione
  • 1-phenylimidazolidine-2,4-dione
  • 1-phenylquinazoline-2,4-dione
  • 1-propylpyrrolidine-2,4-dione
  • 1-nitrosoimidazolidine-2,4-dione
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,3,3-trifluoropropyl)benzoate
  • 6-(4-ethylcyclohexyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
  • (5R)-3,3,5-trimethyl-N-(propan-2-yl)cyclohexan-1-amine
  • [(4-Chloro-3-methoxy-1,2-thiazol-5-yl)methyl](propan-2-yl)amine
  • Butyl[(4-methyl-1,2-oxazol-3-yl)methyl]amine
  • 1-[3-Amino-4-(trifluoromethyl)piperidin-1-yl]-2-chloropropan-1-one
  • 3-chloro-N-[4-(trifluoromethyl)piperidin-3-yl]propanamide
  • N-[4-(trifluoromethyl)piperidin-3-yl]prop-2-enamide
  • 2-(2,6-difluoro-3-iodophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • 2-(2-bromo-6-fluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
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