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| Chemical manufacturer | ||||
| Name | 2-Methoxy-N4,N4-dimethyl-4,5,6-pyrimidinetriamine |
|---|---|
| Synonyms | 2-methoxy-N4,N4-dimethylpyrimidine-4,5,6-triamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13N5O |
| Molecular Weight | 183.21 |
| CAS Registry Number | 774484-89-8 |
| SMILES | CN(C)c1c(c(nc(n1)OC)N)N |
| InChI | 1S/C7H13N5O/c1-12(2)6-4(8)5(9)10-7(11-6)13-3/h8H2,1-3H3,(H2,9,10,11) |
| InChIKey | JPBMJCLJYCRTKZ-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.783°C at 760 mmHg (Cal.) |
| Flash point | 178.648°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-N4,N4-dimethyl-4,5,6-pyrimidinetriamine |