| Name | Pyrimidine-2,4,5-Triamine |
|---|---|
| Synonyms | (2,4-Diaminopyrimidin-5-Yl)Amine; Nciopen2_000199; Nsc65987 |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7N5 |
| Molecular Weight | 125.13 |
| CAS Registry Number | 50855-02-2 |
| SMILES | C1=NC(=NC(=C1N)N)N |
| InChI | 1S/C4H7N5/c5-2-1-8-4(7)9-3(2)6/h1H,5H2,(H4,6,7,8,9) |
| InChIKey | CSNFMBGHUOSBFU-UHFFFAOYSA-N |
| Density | 1.513g/cm3 (Cal.) |
|---|---|
| Boiling point | 483.423°C at 760 mmHg (Cal.) |
| Flash point | 277.872°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pyrimidine-2,4,5-Triamine |