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| 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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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Fluorinated Building Blocks
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Piperazines
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
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