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ChemicalBook--->CAS DataBase List--->324002-49-5

324002-49-5

324002-49-5 Structure

324002-49-5 Structure
IdentificationBack Directory
[Name]

5,6-DIAMINO-1,3-DI-N-PROPYLURACIL HYDROCHLORIDE
[CAS]

324002-49-5
[Synonyms]

1,3-dipropyl-5,6-diaMinouracil HCl
5,6-Diami-1,3-dipropyluracil Hydrochloride
5,6-DIAMINO-1,3-DIPROPYLURACIL HYDROCHLORIDE
5,6-DIAMINO-1,3-DI-N-PROPYLURACIL HYDROCHLORIDE
5,6-diamino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione hydrochl...
5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedion hydrochloride
5,6-DiaMino-1,3-dipropylpyriMidine-2,4(1H,3H)-dione hydrochloride
5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedione hydrochloride
2,4(1H,3H)-PyriMidinedione, 5,6-diaMino-1,3-dipropyl-, hydrochloride
5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedione monohydrochloride
2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1,3-dipropyl-, hydrochloride (1:1)
[Molecular Formula]

C10H19ClN4O2
[MDL Number]

MFCD06797515
[MOL File]

324002-49-5.mol
[Molecular Weight]

262.74
Chemical PropertiesBack Directory
[Melting point ]

242.0 to 246.0 °C
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO (Slightly, Heated), Methanol (Slightly), Water (Slightly)
[form ]

Solid
[color ]

Pale Red to Red
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Safety Statements ]

24/25
[HS Code ]

29335990
Hazard InformationBack Directory
[Uses]

5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-Pyrimidinedione Monohydrochloride is an adenosine A1 receptor antagonist
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