IUPAC Name: | 3-[benzyl(methyl)amino]-1-phenylpropan-1-one |
Description: | b-N-Benzyl-N'-methylaminopropiophenone is a useful reagent in asymmetric hydrogenation of amino ketones. |
Molecular Weight: | 253.34 |
Molecular Formula: | C17H19NO |
Canonical SMILES: | CN(CCC(=O)C1=CC=CC=C1)CC2=CC=CC=C2 |
InChI: | InChI=1S/C17H19NO/c1-18(14-15-8-4-2-5-9-15)13-12-17(19)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3 |
InChI Key: | LNCWFHRJTAQGBG-UHFFFAOYSA-N |
Solubility: | Chloroform (Slightly), DMSO (Slightly) |
Appearance: | Colourless Oil |
Storage: | 4°C, Inert atmosphere |
References: | Sakuraba, S., et al. Chem. Pharm. Bull., 43, 748 (1995). |
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