| Identification | Back Directory | [Name]
4(1H)-Pyrimidinone, 5,6-diamino-2-methyl- | [CAS]
45741-61-5 | [Synonyms]
5,6-diaMino-2-MethylpyriMidin-4-ol
5,6-diaMino-2-Methyl-3H-pyriMidin-4-one
5,6-Diamino-2-methylpyrimidin-4(1H)-one
5,6-diamino-2-methylpyrimidin-4(5H)-one
5,6-Diamino-2-methylpyrimidin-4(3H)-one
5,6-Diamino-2-Methyl-4(1H)-Pyrimidinone
4(1H)-Pyrimidinone, 5,6-diamino-2-methyl-
4(3H)-Pyrimidinone, 5,6-diamino-2-methyl-
4(1H)-Pyrimidinone, 5,6-diamino-2-methyl- (9CI)
4(1H)-PYRIMIDINONE, 5,6-DIAMINO-2-METHYL- ISO 9001：2015 REACH | [Molecular Formula]
C5H8N4O | [MDL Number]
MFCD08460250 | [MOL File]
45741-61-5.mol | [Molecular Weight]
140.14 |
| Chemical Properties | Back Directory | [Melting point ]
>350 °C | [Boiling point ]
225.487±50.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.673±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
10.327±0.50(predicted) |
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