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Chemical manufacturer | ||||
Name | 1-[(2R)-2-Propyl-1-Piperidinyl]Ethanone |
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Synonyms | (R)-1-(2-propylpiperidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO |
Molecular Weight | 169.26 |
CAS Registry Number | 401789-21-7 |
SMILES | O=C(N1[C@H](CCC)CCCC1)C |
InChI | 1S/C10H19NO/c1-3-6-10-7-4-5-8-11(10)9(2)12/h10H,3-8H2,1-2H3/t10-/m1/s1 |
InChIKey | YERZJAHNXJVEHZ-SNVBAGLBSA-N |
Density | 0.926g/cm3 (Cal.) |
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Boiling point | 274.342°C at 760 mmHg (Cal.) |
Flash point | 114.826°C (Cal.) |
Refractive index | 1.457 (Cal.) |
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