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Chemical manufacturer | ||||
Name | N-(5-Methoxy-3-Pyridinyl)-1,2-Ethanediamine |
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Synonyms | N1-(5-methoxypyridin-3-yl)ethane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 223799-27-7 |
SMILES | COc1cc(NCCN)cnc1 |
InChI | 1S/C8H13N3O/c1-12-8-4-7(5-10-6-8)11-3-2-9/h4-6,11H,2-3,9H2,1H3 |
InChIKey | CZUOKZHSKPPDOG-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 350.085°C at 760 mmHg (Cal.) |
Flash point | 165.526°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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