| SpectraBase Spectrum ID |
2fS1D6jrgt9 |
| Name |
Ethyl 3-[(2-chlorobenzyl)amino]-3-(4-methylphenyl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClNO2 |
| InChI |
InChI=1S/C19H22ClNO2/c1-3-23-19(22)12-18(15-10-8-14(2)9-11-15)21-13-16-6-4-5-7-17(16)20/h4-11,18,21H,3,12-13H2,1-2H3 |
| InChIKey |
VZSKCKDLKFJZKZ-UHFFFAOYSA-N |
| Molecular Weight |
331.843 g/mol |
| SMILES |
N(C(CC(=O)OCC)c1ccc(cc1)C)Cc1c(Cl)cccc1 |
| SPLASH |
splash10-002f-2940000000-918d9c209584712ad72d |
| Synonyms |
3-[(2-chlorobenzyl)amino]-3-(p-tolyl)propionic acid ethyl ester
3-[(2-chlorophenyl)methylamino]-3-(4-methylphenyl)propanoic acid ethyl ester
Ethyl 3-[(2-chlorophenyl)methylamino]-3-(4-methylphenyl)propanoate
Ethyl 3-[(2-chlorophenyl)methylamino]-3-(p-tolyl)propanoate
Propionic acid ethyl ester, 3-(2-chlorobenzylamino)-3-p-tolyl- |
| Wiley ID |
1441194 |
![Ethyl 3-[(2-chlorobenzyl)amino]-3-(4-methylphenyl)propanoate](/api/spectrum/2fS1D6jrgt9/structure.png?h=300&w=458 "Ethyl 3-[(2-chlorobenzyl)amino]-3-(4-methylphenyl)propanoate")
