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Chemical manufacturer | ||||
Name | 6-Methyl-1H-Purin-8-Amine |
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Synonyms | 1H-Purin-8-amine, 6-methyl-; 6-methyl-1H-purin-8-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H7N5 |
Molecular Weight | 149.15 |
CAS Registry Number | 138949-65-2 |
SMILES | Cc1c2c(ncn1)nc([nH]2)N |
InChI | 1S/C6H7N5/c1-3-4-5(9-2-8-3)11-6(7)10-4/h2H,1H3,(H3,7,8,9,10,11) |
InChIKey | AIEUMFQGRGYOSV-UHFFFAOYSA-N |
Density | 1.49g/cm3 (Cal.) |
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Boiling point | 416.572°C at 760 mmHg (Cal.) |
Flash point | 235.093°C (Cal.) |
Refractive index | 1.777 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-1H-Purin-8-Amine |