| SpectraBase Spectrum ID |
5HkEzvF4nQ |
| Name |
N-(4-Chlorobenzyl)-(2-pyrimidyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN3 |
| InChI |
InChI=1S/C11H10ClN3/c12-10-4-2-9(3-5-10)8-15-11-13-6-1-7-14-11/h1-7H,8H2,(H,13,14,15) |
| InChIKey |
GXHXQTORZZKVMA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200881 |
| Molecular Weight |
219.675 g/mol |
| SMILES |
N(Cc1ccc(cc1)Cl)c1ncccn1 |
| SPLASH |
splash10-00l6-3950000000-fda6a2c38cc8ce035120 |
| Source of Spectrum |
ASC-355-73/SM15-3fl |
| Synonyms |
N-(4-chlorobenzyl)pyrimidin-2-amine
N-[(4-chlorophenyl)methyl]-2-pyrimidinamine
N-[(4-chlorophenyl)methyl]pyrimidin-2-amine |
| Wiley ID |
1761570 |
