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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.) |
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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 |