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Chemical manufacturer | ||||
Name | 6-Imino-1-methyl-1,6-dihydro-2-pyrimidinamine |
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Synonyms | 6-imino-1-methyl-1,6-dihydropyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4 |
Molecular Weight | 124.14 |
CAS Registry Number | 791015-63-9 |
SMILES | Cn1c(=N)ccnc1N |
InChI | 1S/C5H8N4/c1-9-4(6)2-3-8-5(9)7/h2-3,6H,1H3,(H2,7,8) |
InChIKey | GWUXNPQZSDNOOH-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 210.778°C at 760 mmHg (Cal.) |
Flash point | 81.276°C (Cal.) |
Refractive index | 1.649 (Cal.) |
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List of Reports Available for 6-Imino-1-methyl-1,6-dihydro-2-pyrimidinamine |