Identification
| Name |
N-(3-Chlorobenzyl)-4-Pyridinamine Dihydrochloride |
| Synonyms |
(3-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE; 4-Pyridinamine, N-[(3-chlorophenyl)methyl]-, hydrochloride (1:2); N-(3-Chlorbenzyl)-4-pyridinamindihydrochlorid |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H13Cl3N2 |
| Molecular Weight |
291.60 |
| CAS Registry Number |
149895-54-5 |
| SMILES |
c1cc(cc(c1)Cl)CNc2ccncc2.Cl.Cl |
| InChI |
1S/C12H11ClN2.2ClH/c13-11-3-1-2-10(8-11)9-15-12-4-6-14-7-5-12;;/h1-8H,9H2,(H,14,15);2*1H |
| InChIKey |
ZCWRRKAXJHHVDX-UHFFFAOYSA-N |
|