| SpectraBase Spectrum ID |
FTZasoIXKbo |
| Name |
6-Chloro-N-(4-methoxyphenyl)pyridin-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O |
| InChI |
InChI=1S/C12H11ClN2O/c1-16-10-7-5-9(6-8-10)14-12-4-2-3-11(13)15-12/h2-8H,1H3,(H,14,15) |
| InChIKey |
YVKOXAULEULELT-UHFFFAOYSA-N |
| Molecular Weight |
234.686 g/mol |
| SMILES |
N(c1nc(Cl)ccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0159-0090000000-bf6f733b7b9d3efcb3c7 |
| Source of Spectrum |
F-67-4176-6a |
| Synonyms |
6-Chloro-N-(4-methoxyphenyl)-2-pyridinamine
6-Chloranyl-N-(4-methoxyphenyl)pyridin-2-amine |
| Wiley ID |
1686619 |
