| Name | 2-Amino-7-Propyl-3H-Purin-6-One |
|---|---|
| Synonyms | 2-Amino-1,7-Dihydro-7-Propyl-6H-Purin-6-One; 7-N-Propylguanine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N5O |
| Molecular Weight | 193.21 |
| CAS Registry Number | 33016-34-1 |
| SMILES | C1=NC2=C([N]1CCC)C(=O)N=C(N2)N |
| InChI | 1S/C8H11N5O/c1-2-3-13-4-10-6-5(13)7(14)12-8(9)11-6/h4H,2-3H2,1H3,(H3,9,11,12,14) |
| InChIKey | IOEUHJXEFHRRFX-UHFFFAOYSA-N |
| Density | 1.578g/cm3 (Cal.) |
|---|---|
| Boiling point | 479.453°C at 760 mmHg (Cal.) |
| Flash point | 243.764°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-7-Propyl-3H-Purin-6-One |