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Chemical manufacturer | ||||
Name | 2-Imino-1-methyl-1,2-dihydro-4,5-pyrimidinediamine |
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Synonyms | 4-imino-1-methyl-1,4-dihydropyrimidine-2,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C5H9N5 |
Molecular Weight | 139.16 |
CAS Registry Number | 705919-05-7 |
SMILES | Cn1cc(c(=N)nc1N)N |
InChI | 1S/C5H9N5/c1-10-2-3(6)4(7)9-5(10)8/h2H,6H2,1H3,(H3,7,8,9) |
InChIKey | GMQAJSKAUSSKOU-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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List of Reports Available for 2-Imino-1-methyl-1,2-dihydro-4,5-pyrimidinediamine |