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Chemical manufacturer | ||||
Name | 2-(4,4-Diethoxy-1-Piperidinyl)Ethanamine |
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Synonyms | 2-(4,4-diethoxypiperidin-1-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H24N2O2 |
Molecular Weight | 216.32 |
CAS Registry Number | 141529-06-8 |
SMILES | CCOC1(CCN(CC1)CCN)OCC |
InChI | 1S/C11H24N2O2/c1-3-14-11(15-4-2)5-8-13(9-6-11)10-7-12/h3-10,12H2,1-2H3 |
InChIKey | HAPSTDZEYQEMQC-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 285.097°C at 760 mmHg (Cal.) |
Flash point | 126.222°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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