2,4(1H,3H)-Pyrimidinedione,5-amino-1,3-dimethyl-

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Names

[ CAS No. ]:
49738-24-1

[ Name ]:
2,4(1H,3H)-Pyrimidinedione,5-amino-1,3-dimethyl-

[Synonym ]:
5-amino-1,3-dimethyl-1H-pyrimidine-2,4-dione
5-Aminouracil
5-amino-1,3-dimethyluracil
1,3-dimethyl-5-aminouracil

Chemical & Physical Properties

[ Density]:
1.288g/cm3

[ Boiling Point ]:
243.1ºC at 760mmHg

[ Molecular Formula ]:
C6H9N3O2

[ Molecular Weight ]:
155.15500

[ Flash Point ]:
100.8ºC

[ Exact Mass ]:
155.06900

[ PSA ]:
70.02000

[ Index of Refraction ]:
1.55

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4(1H,3H)-Pyrimidinedione,1,3-dimethyl-5-nitro-
  • 1,3-Dimethyluracil
  • fervenulin
  • Diethylamine

DownStream

  • Theophylline
  • Acetamide,N-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-
  • Caffeine
  • Urea,N-methyl-N'-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2,4(1H,3H)-Pyrimidinedione,5-amino-1,3-diethyl-
  • 2,4(1H,3H)-Pyrimidinedione,5-amino-6-chloro-1,3-dimethyl-
  • 2,4(1H,3H)-Pyrimidinedione, 5,5'-octylidenebis[6-amino-1,3-dimethyl-
  • 2,4(1H,3H)-Pyrimidinedione, 5,5'-(2-methylpropylidene)bis[6-amino-1,3-dimethyl-
  • 2,4(1H,3H)-Pyrimidinedione,5-aminodihydro-1,3-dimethyl-6-thioxo-
  • 2,4(1H,3H)-Pyrimidinedione,5,5'-(1,2-dioxo-1,2-ethanediyl)bis[6-amino-1,3-dimethyl- (9CI)
  • 1-(3-Methoxybenzyl)-3-bromo-1h-pyrrolo[2,3-c]pyridine
  • 3-iodo-5-isopropyl-1H-pyrazole
  • 3-((3-Chloro-5-methoxyphenoxy)methyl)pyridine
  • 2-(6-chloro-1H-indol-3-yl)propan-2-amine
  • 3-(5-methyl-1H-pyrazol-1-yl)pyridine
  • N'-hydroxy-2-pyrimidin-2-yl-acetamidine
  • 2-Amino-6-isobutoxybenzonitrile
  • 3-Bromo-1-butyl-1h-pyrrolo[2,3-c]pyridine
  • 4-(1,1,2-Trifluoroethyl)benzoic acid
  • 2-Phenethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one