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| Name | 1-Benzylpyridin-2(1H)-Imine Hydrochloride |
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| Synonyms | 1-(Phenylmethyl)-2-Pyridin-1-Iumamine; [1-(Benzyl)Pyridin-1-Ium-2-Yl]Amine; Zinc03457869 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N2 |
| Molecular Weight | 185.25 |
| CAS Registry Number | 58171-11-2 |
| SMILES | C2=[N+](CC1=CC=CC=C1)C(=CC=C2)N |
| InChI | 1S/C12H12N2/c13-12-8-4-5-9-14(12)10-11-6-2-1-3-7-11/h1-9,13H,10H2/p+1 |
| InChIKey | DBQGYLFXAFJYBW-UHFFFAOYSA-O |
| (1) | Y. Hou, Q. Huang, H. Zuo and C. Ni. Bis(2-amino-1-benzylpyridinium) bis(2,2-dicyanoethene-1,1-dithiolato-[kappa]S,S')nickelate(II), Acta Cryst. (2007). E63, m2903 |
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| Market Analysis Reports |
| List of Reports Available for 1-Benzylpyridin-2(1H)-Imine Hydrochloride |