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Chemical manufacturer | ||||
Name | N2-Methyl-2,4,5,6-Pyrimidinetetramine |
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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.) |
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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 |