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Chemical manufacturer | ||||
Name | N-(4-Imino-1-methyl-1,4-dihydro-2-pyrimidinyl)-1,2-ethanediamine |
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Synonyms | (E)-N1-(4 |
Molecular Structure | ![]() |
Molecular Formula | C7H13N5 |
Molecular Weight | 167.21 |
CAS Registry Number | 786586-27-4 |
SMILES | Cn\1ccc(n/c1=N\CCN)N |
InChI | 1S/C7H13N5/c1-12-5-2-6(9)11-7(12)10-4-3-8/h2,5H,3-4,8H2,1H3,(H2,9,10,11) |
InChIKey | LSEZUZWXRJIIJC-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 306.809°C at 760 mmHg (Cal.) |
Flash point | 139.353°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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