Identification
| Name |
N-(4-Chlorobenzyl)-3-Pyridinamine Dihydrochloride |
| Synonyms |
(4-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE; 3-Pyridinamine, N-[(4-chlorophenyl)methyl]-, hydrochloride (1:2); N-(4-Chlorbenzyl)-3-pyridinamindihydrochlorid |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H13Cl3N2 |
| Molecular Weight |
291.60 |
| CAS Registry Number |
13159-78-9 |
| SMILES |
c1cc(cnc1)NCc2ccc(cc2)Cl.Cl.Cl |
| InChI |
1S/C12H11ClN2.2ClH/c13-11-5-3-10(4-6-11)8-15-12-2-1-7-14-9-12;;/h1-7,9,15H,8H2;2*1H |
| InChIKey |
FQZWYUDSCOARJJ-UHFFFAOYSA-N |
|