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Chemical manufacturer | ||||
Name | N-[(2-Ethoxy-1,3-dioxolan-4-yl)methyl]-N-ethylethanamine |
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Synonyms | N-((2-ethoxy-1,3-dioxolan-4-yl)methyl)-N-ethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H21NO3 |
Molecular Weight | 203.28 |
CAS Registry Number | 656814-52-7 |
SMILES | CCN(CC)CC1COC(O1)OCC |
InChI | 1S/C10H21NO3/c1-4-11(5-2)7-9-8-13-10(14-9)12-6-3/h9-10H,4-8H2,1-3H3 |
InChIKey | UYAPHJXTRPAGMJ-UHFFFAOYSA-N |
Density | 1.007g/cm3 (Cal.) |
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Boiling point | 250.881°C at 760 mmHg (Cal.) |
Flash point | 67.46°C (Cal.) |
Refractive index | 1.461 (Cal.) |
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List of Reports Available for N-[(2-Ethoxy-1,3-dioxolan-4-yl)methyl]-N-ethylethanamine |