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Chemical manufacturer | ||||
Name | 2-Methoxy-N4,N4-dimethyl-4,5,6-pyrimidinetriamine |
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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.) |
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Boiling point | 371.783°C at 760 mmHg (Cal.) |
Flash point | 178.648°C (Cal.) |
Refractive index | 1.649 (Cal.) |
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