| SpectraBase Spectrum ID |
G9MMEL6NJRu |
| Name |
2-Amino-3-(4'-chlorobenzyl)pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2 |
| InChI |
InChI=1S/C12H11ClN2/c13-11-5-3-9(4-6-11)8-10-2-1-7-15-12(10)14/h1-7H,8H2,(H2,14,15) |
| InChIKey |
JAURUGXPDGGMRH-UHFFFAOYSA-N |
| Molecular Weight |
218.687 g/mol |
| SMILES |
Nc1c(cccn1)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0090000000-998a8b7f01e253a63451 |
| Source of Spectrum |
D8-327-229-18 |
| Synonyms |
3-(4-chlorobenzyl)-2-pyridinamine
3-(4-chlorobenzyl)-2-pyridinylamine
3-[(4-chlorophenyl)methyl]-2-pyridinamine
3-[(4-chlorophenyl)methyl]pyridin-2-amine |
| Wiley ID |
1515224 |
