33028-83-0

Basic information

• Product Name: 2,3,5,6-tetrachloro-N-(4-chlorophenyl)pyridin-4-amine
• Synonyms: 2,3,5,6-tetrachloro-N-(4-chlorophenyl)pyridin-4-amine
• CAS NO: 33028-83-0
• Molecular Weight: 342.439
• Mol File: 33028-83-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,3,5,6-tetrachloro-N-(4-chlorophenyl)pyridin-4-amine(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,5,6-tetrachloro-N-(4-chlorophenyl)pyridin-4-amine(33028-83-0)
• EPA Substance Registry System: 2,3,5,6-tetrachloro-N-(4-chlorophenyl)pyridin-4-amine(33028-83-0)

Safety Data

• Hazardous Substances Data: 33028-83-0(Hazardous Substances Data)

Upstream product

• 2176-62-7 2,3,4,5,6-pentachloropyridine 
• 2617-79-0 N-(4-chlorophenyl)formamide 
• 106-47-8 4-chloro-aniline 

Relevant articles and documents

Regiochemistry of nucleophilic substitution of pentachloropyridine with N and O bidentate nucleophiles

Site reactivity of some enol-imines derived from N-aryl formamides with pentachloropyridine under basic conditions in dry CH3CN was investigated. The aromatic nucleophilic substitution of pentachloropyridine with enol-imines occurs at the 4-position of pyridine ring by both oxygen and nitrogen site of enol-imines. Nucleophilic attack by the oxygen of enol-imine gave corresponding oximino compounds as a mixture of E- and Z-isomers. In contrast, nucleophilic attack by the nitrogen of enol-imine gave the unexpected N,N-di-substituted aryl compounds. The structures of all the compounds were confirmed by IR, 1H NMR, 13C NMR and 19F NMR spectroscopy as well as elemental analysis and X-ray crystallography.