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Chemical manufacturer | ||||
Name | 2-[(1-Ethoxycyclopentyl)oxy]-N,N-dimethylethanamine |
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Synonyms | 2-((1-ethoxycyclopentyl)oxy)-N,N-dimethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H23NO2 |
Molecular Weight | 201.31 |
CAS Registry Number | 669065-87-6 |
SMILES | CCOC1(CCCC1)OCCN(C)C |
InChI | 1S/C11H23NO2/c1-4-13-11(7-5-6-8-11)14-10-9-12(2)3/h4-10H2,1-3H3 |
InChIKey | QPAXEXIFTODFEJ-UHFFFAOYSA-N |
Density | 0.953g/cm3 (Cal.) |
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Boiling point | 249.842°C at 760 mmHg (Cal.) |
Flash point | 68.336°C (Cal.) |
Refractive index | 1.464 (Cal.) |
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List of Reports Available for 2-[(1-Ethoxycyclopentyl)oxy]-N,N-dimethylethanamine |