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Chemical manufacturer | ||||
Name | N-{[(6-Methoxy-3-Pyridinyl)Oxy]Methyl}-N-Methylethanamine |
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Synonyms | N-(((6-methoxypyridin-3-yl)oxy)methyl)-N-methylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O2 |
Molecular Weight | 196.25 |
CAS Registry Number | 499207-49-7 |
SMILES | CCN(C)COc1ccc(nc1)OC |
InChI | 1S/C10H16N2O2/c1-4-12(2)8-14-9-5-6-10(13-3)11-7-9/h5-7H,4,8H2,1-3H3 |
InChIKey | ZTTPPOOHZMYLIN-UHFFFAOYSA-N |
Density | 1.047g/cm3 (Cal.) |
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Boiling point | 280.321°C at 760 mmHg (Cal.) |
Flash point | 123.334°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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