| SpectraBase Spectrum ID |
23f0z83su1T |
| Name |
(p-Chlorobenzyl)(2'-pyridyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2 |
| InChI |
InChI=1S/C12H11ClN2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h1-8H,9H2,(H,14,15) |
| InChIKey |
QCRNCCIQUTVWLT-UHFFFAOYSA-N |
| Molecular Weight |
218.687 g/mol |
| SMILES |
N(c1ncccc1)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-00ou-9870000000-f71f016992018b88941f |
| Source of Spectrum |
F4-43-3735-3o |
| Synonyms |
N-(4-Chlorobenzyl)pyridin-2-amine
N-[(4-chlorophenyl)methyl]-2-pyridinamine
N-[(4-chlorophenyl)methyl]pyridin-2-amine |
| Wiley ID |
1690719 |
