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Chemical manufacturer | ||||
Name | 6-Methyl-8-phenyl-3H-purin-2-amine |
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Synonyms | 6-methyl-8-phenyl-7H-purin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H11N5 |
Molecular Weight | 225.25 |
CAS Registry Number | 802565-79-3 |
SMILES | Nc2nc1nc(nc1c(C)n2)c3ccccc3 |
InChI | 1S/C12H11N5/c1-7-9-11(17-12(13)14-7)16-10(15-9)8-5-3-2-4-6-8/h2-6H,1H3,(H3,13,14,15,16,17) |
InChIKey | TXAXDNCWNHHKMY-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 539.873°C at 760 mmHg (Cal.) |
Flash point | 313.996°C (Cal.) |
Refractive index | 1.736 (Cal.) |
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List of Reports Available for 6-Methyl-8-phenyl-3H-purin-2-amine |