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| Chemical manufacturer | ||||
| Name | N2,6-Dimethyl-2,4,5-pyrimidinetriamine |
|---|---|
| Synonyms | N2,6-dimethylpyrimidine-2,4,5-triamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N5 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 807262-55-1 |
| SMILES | CC1=C(C(=NC(=N1)NC)N)N |
| InChI | 1S/C6H11N5/c1-3-4(7)5(8)11-6(9-2)10-3/h7H2,1-2H3,(H3,8,9,10,11) |
| InChIKey | YGDZBWLRVQBILP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.9±52.0°C at 760 mmHg (Cal.) |
| Flash point | 187.8±30.7°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2,6-Dimethyl-2,4,5-pyrimidinetriamine |