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| Chemical manufacturer | ||||
| Name | 6-Methyl-8-phenyl-3H-purin-2-amine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 539.873°C at 760 mmHg (Cal.) |
| Flash point | 313.996°C (Cal.) |
| Refractive index | 1.736 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-8-phenyl-3H-purin-2-amine |