3-N-allyl-5,6-tetramethyleneuracil

Names

[ CAS No. ]:
75220-76-7

[ Name ]:
3-N-allyl-5,6-tetramethyleneuracil

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14N2O2

[ Molecular Weight ]:
206.24100

[ Exact Mass ]:
206.10600

[ PSA ]:
54.86000

[ LogP ]:
0.60140

Precursor & DownStream

Precursor

DownStream

  • 2,4(1H,3H)-Quinazolinedione,3-(2,3-dihydroxypropyl)-5,6,7,8-tetrahydro-

Related Compounds

  • 1-N-Allyl-5,6-tetramethyleneuracil
  • 2-methylsulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-one
  • 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-one
  • 2,4-Dioxaspiro[5.5]undecane,3-(1-naphthalenyl)-
  • 3-allyl-5,6-diamino-1-butyl-1H-pyrimidine-2,4-dione
  • 6-prop-2-enyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
  • 2-Amino-5-(5-methyl-3-isoxazolyl)-1,3,4-thiadiazole
  • N-(5-Chloro-2-isopropylbenzyl)cyclopropanamine
  • [5-Fluoro-2-(methanesulfonylmethyl)phenyl]methanamine
  • 2-{[(2-Bromo-5-chlorophenyl)methyl]amino}butan-1-ol
  • 2-{[(2-Bromo-5-chlorophenyl)methyl]amino}-2-methylpropan-1-ol
  • Bicyclo[2.2.1]heptan-2-amine, N-(3,5-dimethylcyclohexyl)-1,7,7-trimethyl-
  • 4-(Butane-1-sulfonyl)-butylamine
  • Cyclohexanamine, N-(1,2-dimethylbutyl)-3,5-dimethyl-
  • N-(But-3-YN-1-YL)-3,5-dimethylcyclohexan-1-amine
  • 5-(Butane-1-sulfonyl)-pentylamine
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