| SpectraBase Spectrum ID |
4f4GSq2gqFW |
| Name |
N-(4-Chlorobenzyl)pyridin-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2 |
| InChI |
InChI=1S/C12H11ClN2/c13-11-5-3-10(4-6-11)8-15-12-2-1-7-14-9-12/h1-7,9,15H,8H2 |
| InChIKey |
CEVNNSXVYGVQBQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200881 |
| Molecular Weight |
218.687 g/mol |
| SMILES |
N(Cc1ccc(cc1)Cl)c1cnccc1 |
| SPLASH |
splash10-004i-2930000000-6ade0a83067be9fe4c5a |
| Source of Spectrum |
ASC-355-73/SM16-3fn |
| Synonyms |
N-[(4-chlorophenyl)methyl]-3-pyridinamine
N-[(4-chlorophenyl)methyl]pyridin-3-amine |
| Wiley ID |
1761571 |
