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| Chemical manufacturer | ||||
| Name | 6-Ethyl-2,4,5-Pyrimidinetriamine |
|---|---|
| Synonyms | 2,4,5-Pyrimidinetriamine, 6-ethyl-; 6-Ethyl-2,4,5-pyrimidinetriamine; 6-Éthyl-2,4,5-pyrimidinetriamine |
| Molecular Structure |  |
| Molecular Formula | C6H11N5 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 102170-34-3 |
| SMILES | CCc1c(c(nc(n1)N)N)N |
| InChI | 1S/C6H11N5/c1-2-3-4(7)5(8)11-6(9)10-3/h2,7H2,1H3,(H4,8,9,10,11) |
| InChIKey | ACGYRTGVZFMSLN-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.5±55.0°C at 760 mmHg (Cal.) |
| Flash point | 252.9±18.7°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-2,4,5-Pyrimidinetriamine |