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Chemical manufacturer | ||||
Name | 3-[(5-Ethoxy-3-Pyridinyl)Oxy]-N-Methyl-1-Propanamine |
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Synonyms | 3-((5-ethoxypyridin-3-yl)oxy)-N-methylpropan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.27 |
CAS Registry Number | 303104-61-2 |
SMILES | CCOc1cc(cnc1)OCCCNC |
InChI | 1S/C11H18N2O2/c1-3-14-10-7-11(9-13-8-10)15-6-4-5-12-2/h7-9,12H,3-6H2,1-2H3 |
InChIKey | PMBKGMMKMFTFPU-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 342.509°C at 760 mmHg (Cal.) |
Flash point | 160.944°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 3-[(5-Ethoxy-3-Pyridinyl)Oxy]-N-Methyl-1-Propanamine |