IUPAC Name: | 2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetic acid |
Molecular Weight: | 225.21 |
Molecular Formula: | C9H14F3NO2 |
Canonical SMILES: | C1CN(CCC1CC(=O)O)CC(F)(F)F |
InChI: | InChI=1S/C9H14F3NO2/c10-9(11,12)6-13-3-1-7(2-4-13)5-8(14)15/h7H,1-6H2,(H,14,15) |
InChI Key: | HGCQBESVKCIVOY-UHFFFAOYSA-N |
Boiling Point: | 270.6±40.0 °C at 760 mmHg |
Density: | 1.2±0.1 g/cm3 |
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Related Functional Groups
Amines and Anilines
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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Halides
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Piperidines
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