3-methyl-6-(octylamino)-1H-pyrimidine-2,4-dione

Names

[ CAS No. ]:
83797-70-0

[ Name ]:
3-methyl-6-(octylamino)-1H-pyrimidine-2,4-dione

[Synonym ]:
3-methyl-6-octylaminouracil
6-n-octylamino-3-methyluracil

Chemical & Physical Properties

[ Molecular Formula ]:
C13H23N3O2

[ Molecular Weight ]:
253.34100

[ Exact Mass ]:
253.17900

[ PSA ]:
67.15000

[ LogP ]:
2.33130

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octylamine
  • 6-Chloro-3-methyluracil

DownStream

Related Compounds

  • 3-methyl-6-phenyl-1H-pyrimidine-2,4-dione
  • 3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione
  • 3-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione
  • 3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione
  • 3-methyl-6-(3-phenylpropylamino)-1H-pyrimidine-2,4-dione
  • 3-methyl-6-(3-methylanilino)-1H-pyrimidine-2,4-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Disodium oleyl phosphate
  • Furo[3,4-d]isoxazole-4,6-dione
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Methyl-3-(2-methylpropyl)-1H-pyrazol-4-amine
  • 2,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
  • tert-butyl N-(2-amino-3-cyclobutylpropyl)carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol