SpectraBase Spectrum ID |
LeDb6oeWfUt |
Name |
1-(4-Chloroanilino)-3-(4-methylphenoxy)-2-propanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClNO2 |
InChI |
InChI=1S/C16H18ClNO2/c1-12-2-8-16(9-3-12)20-11-15(19)10-18-14-6-4-13(17)5-7-14/h2-9,15,18-19H,10-11H2,1H3 |
InChIKey |
YLKIEIROOJFZRE-UHFFFAOYSA-N |
Molecular Weight |
291.778 g/mol |
SMILES |
N(c1ccc(cc1)Cl)CC(O)COc1ccc(cc1)C |
SPLASH |
splash10-0006-2910000000-48cb4103166a51dd26b7 |
Synonyms |
1-(4-Chloroanilino)-3-(4-methylphenoxy)propan-2-ol
1-[(4-chlorophenyl)amino]-3-(4-methylphenoxy)propan-2-ol |
Wiley ID |
1476671 |