ChemicalBook--->CAS DataBase List--->10030-78-1

10030-78-1

10030-78-1 Structure

10030-78-1 Structure
IdentificationBack Directory
[Name]

6-HYDROXY-2-METHYLAMINOPURINE
[CAS]

10030-78-1
[Synonyms]

N2-METHYLGUANINE
6-HYDROXY-2-METHYLAMINOPURINE
2-(MethylaMino)-7H-purin-6-ol
2-(MethylaMino)-1H-purin-6(7H)-one
2-methylamino-3,7-dihydropurin-6-one
1,7-Dihydro-2-(methylamino)-6H-purin-6-one
2-(methylamino)-6,7-dihydro-3H-purin-6-one
6H-Purin-6-one,1,9-dihydro-2-(methylamino)-
Endogenous Metabolite,Inhibitor,Bacterial,2 (Methylamino) 1H purin 6(7H) one,2(Methylamino)1Hpurin6(7H)one,inhibit,DNA/RNA Synthesis
[Molecular Formula]

C6H7N5O
[MDL Number]

MFCD00127896
[MOL File]

10030-78-1.mol
[Molecular Weight]

165.15
Chemical PropertiesBack Directory
[Melting point ]

>300 °C (decomp)
[density ]

1.79±0.1 g/cm3(Predicted)
[storage temp. ]

4°C, Inert atmosphere
[solubility ]

DMSO : < 1 mg/mL (insoluble or slightly soluble)
[form ]

Solid
[pka]

9.86±0.20(Predicted)
[color ]

Light yellow to khaki
Hazard InformationBack Directory
[Definition]

ChEBI: N(2)-methylguanine is a methylguanine in which the methyl group is located at the N2-position. It has a role as a human metabolite. It is a methylguanine and a secondary amino compound.
Spectrum DetailBack Directory
[Spectrum Detail]

6-HYDROXY-2-METHYLAMINOPURINE(10030-78-1)1HNMR
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