IUPAC Name: | methyl 2-[4-(3,3,3-trifluoropropyl)piperazin-1-yl]propanoate |
Molecular Weight: | 268.28 |
Molecular Formula: | C11H19F3N2O2 |
Canonical SMILES: | CC(C(=O)OC)N1CCN(CC1)CCC(F)(F)F |
InChI: | InChI=1S/C11H19F3N2O2/c1-9(10(17)18-2)16-7-5-15(6-8-16)4-3-11(12,13)14/h9H,3-8H2,1-2H3 |
InChI Key: | PLHHLTMFUOEERT-UHFFFAOYSA-N |
Boiling Point: | 274.7±40.0°C (Predicted) |
Purity: | ≥95% |
Density: | 1.160±0.06 g/cm3 (Predicted) |
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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Fluorinated Building Blocks
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Piperazines
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
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