| Name | 8-Phenyl-9H-Purine-6-Amine |
|---|---|
| Synonyms | (8-Phenyl-7H-Purin-6-Yl)Amine; Nsc211735 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N5 |
| Molecular Weight | 211.23 |
| CAS Registry Number | 17720-22-8 |
| SMILES | C2=NC(=C1[NH]C(=NC1=N2)C3=CC=CC=C3)N |
| InChI | 1S/C11H9N5/c12-9-8-11(14-6-13-9)16-10(15-8)7-4-2-1-3-5-7/h1-6H,(H3,12,13,14,15,16) |
| InChIKey | KFMQOHDPKOQCMU-UHFFFAOYSA-N |
| Density | 1.417g/cm3 (Cal.) |
|---|---|
| Boiling point | 506.494°C at 760 mmHg (Cal.) |
| Flash point | 292.636°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Phenyl-9H-Purine-6-Amine |