1,3-diallyl-6-aminouracil monohydrate

Names

[ CAS No. ]:
4852-19-1

[ Name ]:
1,3-diallyl-6-aminouracil monohydrate

[Synonym ]:
Einecs 225-444-4
1,3-diallyl-6-aminouracil
1,3-Diallyl-6-amino-2,4(1H,3H)-pyrimidinedione
6-Amino-1,3-bis(2-propenyl)-2,4(1H,3H)-pyrimidinedione
1,3-diallyl-6-amino-1H-pyrimidine-2,4-dione
1,3-Diallyl-6-amino-1H-pyrimidin-2,4-dion

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
308.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H15N3O3

[ Molecular Weight ]:
225.24400

[ Flash Point ]:
140.6ºC

[ Exact Mass ]:
225.11100

[ PSA ]:
79.25000

[ LogP ]:
0.48110

[ Index of Refraction ]:
1.543

Related Compounds

  • 1,3-diallyl-6-(dimethylsiloxy)-s-triazine-2(1H),4(3H)-dione
  • 1,3-Diallyl-5,6-diaminouracil hydrochloride
  • 1,3-Diallyl-8-[6-(2-methoxyethyl)amino-3-pyridyl]xanthine
  • 1,3-diallyl-8-[6-(N-[6-(trifluoromethyl)nicotinoyl]-N-(2-methoxyethyl)amino)-3-pyridyl]xanthine
  • 1,3-diallyl-8-[6-(N-nicotinoyl-N-(2-methoxyethyl)amino)-3-pyridyl]xanthine
  • 1,3-diallyl-8-[6-(N-[6-fluoronicotinoyl]-N-(2-methoxyethyl)amino)-3-pyridyl]xanthine
  • (3S,4R,5R)-4-Hydroxy-5-(5-(octa-1,7-diyn-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl hydrogen (2-methyl-1H-imidazol-1-yl)phosphonate
  • 2,4,6-Tris(1-methylpyridin-1-ium-4-yl)pyridine;trichloride
  • (S)-Ethyl 2-(2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(2-((9-phenyl-9H-fluoren-9-yl)amino)propyl)acetamido)acetate
  • 4,4'-Azanediylbis((11bR)-2,6-bis(3,5-bis(trifluoromethyl)phenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide)
  • (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 4-(methylamino)benzoate
  • 2-(3-(1-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium chloride
  • (11bR)-4-Hydroxy-2,6-bis(4-vinylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
  • 2-((tert-Butoxycarbonyl)amino)-3-(7-ethyl-1H-indol-3-yl)propanoic acid
  • 4,5-Bis((3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)acridine
  • 2-((tert-Butoxycarbonyl)amino)-3,3-dimethyl-4-phenylbutanoic acid
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