Identification
| Name |
N-(3-Chlorobenzyl)-2-pyridinamine dihydrochloride |
| Synonyms |
(3-CHLORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE; 2-Pyridinamine, N-[(3-chlorophenyl)methyl]-, hydrochloride (1:2); N-(3-Chlorbenzyl)-2-pyridinamindihydrochlorid |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H13Cl3N2 |
| Molecular Weight |
291.60 |
| CAS Registry Number |
898509-14-3 |
| SMILES |
c1ccnc(c1)NCc2cccc(c2)Cl.Cl.Cl |
| InChI |
1S/C12H11ClN2.2ClH/c13-11-5-3-4-10(8-11)9-15-12-6-1-2-7-14-12;;/h1-8H,9H2,(H,14,15);2*1H |
| InChIKey |
DXVQVAPDQQPTLK-UHFFFAOYSA-N |
|