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Chemical manufacturer | ||||
Name | 8-Ethyl-2-methyl-1H-purin-6-amine |
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Synonyms | 8-ethyl-2-methyl-9H-purin-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H11N5 |
Molecular Weight | 177.21 |
CAS Registry Number | 857173-13-8 |
SMILES | CCc1[nH]c2c(nc(nc2n1)C)N |
InChI | 1S/C8H11N5/c1-3-5-12-6-7(9)10-4(2)11-8(6)13-5/h3H2,1-2H3,(H3,9,10,11,12,13) |
InChIKey | SKZWHOAYRGYJLU-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 360.188°C at 760 mmHg (Cal.) |
Flash point | 199.012°C (Cal.) |
Refractive index | 1.701 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Ethyl-2-methyl-1H-purin-6-amine |