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Chemical manufacturer | ||||
Name | 2-(3-Ethoxyphenoxy)-N,N-Dimethylethanamine |
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Synonyms | 2-(3-ethoxyphenoxy)-N,N-dimethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO2 |
Molecular Weight | 209.28 |
CAS Registry Number | 137889-71-5 |
SMILES | O(c1cccc(OCC)c1)CCN(C)C |
InChI | 1S/C12H19NO2/c1-4-14-11-6-5-7-12(10-11)15-9-8-13(2)3/h5-7,10H,4,8-9H2,1-3H3 |
InChIKey | WLQKHBJDSDETGQ-UHFFFAOYSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 296.825°C at 760 mmHg (Cal.) |
Flash point | 99.5°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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