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Chemical manufacturer | ||||
Name | 6-Imino-1-methyl-1,6-dihydro-2,4-pyrimidinediamine |
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Synonyms | 6-imino-1-methyl-1,6-dihydropyrimidine-2,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C5H9N5 |
Molecular Weight | 139.16 |
CAS Registry Number | 749798-75-2 |
SMILES | Cn1c(=N)cc(nc1N)N |
InChI | 1S/C5H9N5/c1-10-4(7)2-3(6)9-5(10)8/h2,7H,6H2,1H3,(H2,8,9) |
InChIKey | QFOOERQMQQQOTE-UHFFFAOYSA-N |
Density | 1.558g/cm3 (Cal.) |
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Boiling point | 246.127°C at 760 mmHg (Cal.) |
Flash point | 102.655°C (Cal.) |
Refractive index | 1.729 (Cal.) |
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