| Identification | Back Directory | [Name]
6-(4-Methylpiperazin-1-yl)pyridazin-3-aMine | [CAS]
66346-94-9 | [Synonyms]
Phenol,4-chloro-6-iodo-
6-(4-Methylpiperazin-1-yl)pyridazin-3-aMine
6-(4-methyl-1-piperazinyl)-3-Pyridazinamine
3-Amino-6-(4-methyl-1-piperazinyl)pyridazine
3-Pyridazinamine, 6-(4-methyl-1-piperazinyl)- | [Molecular Formula]
C9H15N5 | [MDL Number]
MFCD13192341 | [MOL File]
66346-94-9.mol | [Molecular Weight]
193.25 |
| Chemical Properties | Back Directory | [Boiling point ]
439.4±45.0 °C(Predicted) | [density ]
1.196±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
8.14±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
6-(4-Methylpiperazin-1-yl)pyridazin-3-amine is used as a reactant in the preparation of 4-(phenylaminomethylene)isoquinoline-1,3(2H,4H)-diones as potent and selective Inhibitors of the cyclin-dependent kinase 4 (CDK4) |
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