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Chemical manufacturer | ||||
Name | N-(6-Methoxy-2-Pyridinyl)-1,2-Ethanediamine |
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Synonyms | N1-(6-methoxypyridin-2-yl)ethane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 252943-94-5 |
SMILES | COc1cccc(NCCN)n1 |
InChI | 1S/C8H13N3O/c1-12-8-4-2-3-7(11-8)10-6-5-9/h2-4H,5-6,9H2,1H3,(H,10,11) |
InChIKey | XUUMHFDSXUTHAM-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 315.281°C at 760 mmHg (Cal.) |
Flash point | 144.477°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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