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| Chemical manufacturer | ||||
| Name | N2-Methyl-2,4,5,6-Pyrimidinetetramine |
|---|---|
| Synonyms | N2-methylpyrimidine-2,4,5,6-tetraamine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N6 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 62496-02-0 |
| SMILES | n1c(N)c(c(nc1NC)N)N |
| InChI | 1S/C5H10N6/c1-9-5-10-3(7)2(6)4(8)11-5/h6H2,1H3,(H5,7,8,9,10,11) |
| InChIKey | BOKFVQGTYYPZKJ-UHFFFAOYSA-N |
| Density | 1.509g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.904°C at 760 mmHg (Cal.) |
| Flash point | 234.361°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2-Methyl-2,4,5,6-Pyrimidinetetramine |