| SpectraBase Spectrum ID |
FxUNMZO2AgX |
| Name |
2-(4-Chloro-phenylamino)-1-pyridin-4-yl-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O |
| InChI |
InChI=1S/C13H13ClN2O/c14-11-1-3-12(4-2-11)16-9-13(17)10-5-7-15-8-6-10/h1-8,13,16-17H,9H2 |
| InChIKey |
CXKFOJYVHGKUDP-UHFFFAOYSA-N |
| Molecular Weight |
248.713 g/mol |
| SMILES |
N(CC(c1ccncc1)O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4l-0910000000-922975639d47f9999334 |
| Source of Spectrum |
G2-4-175-2a' |
| Synonyms |
N-(4-chlorophenyl)-2-(4-pyridyl)-2-hydroxyethane-.beta.-amine
2-(4-Chloroanilino)-1-pyridin-4-ylethanol
2-[(4-chlorophenyl)amino]-1-pyridin-4-yl-ethanol |
| Wiley ID |
1661664 |
