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| Chemical manufacturer | ||||
| Name | 3-Methyl-6,7-dihydro-3H-purin-6-amine |
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| Synonyms | 3-methyl-6,9-dihydro-3H-purin-6-amine; 3-Methyl-9H-purin-6-ylamine; 3-Methyladenine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N5 |
| Molecular Weight | 151.17 |
| CAS Registry Number | 958733-34-1 |
| SMILES | CN1C=NC(C2=C1N=CN2)N |
| InChI | 1S/C6H9N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3,5H,7H2,1H3,(H,8,9) |
| InChIKey | ICMSBKUUXMDWAQ-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.5±52.0°C at 760 mmHg (Cal.) |
| Flash point | 191.2±30.7°C (Cal.) |
| Refractive index | 1.807 (Cal.) |
| (1) | Williams et al.. Novel targets for Huntington s disease in an mTOR-independent autophagy pathway, Nature Chemical Biology, 2008 |
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| Market Analysis Reports |
| List of Reports Available for 3-Methyl-6,7-dihydro-3H-purin-6-amine |