108898-61-9

Basic information

• Product Name: N,6‐dimethyl‐N‐phenylpyridin‐2‐amine
• Synonyms: N,6‐dimethyl‐N‐phenylpyridin‐2‐amine
• CAS NO: 108898-61-9
• Molecular Weight: 198.268
• Mol File: 108898-61-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N,6‐dimethyl‐N‐phenylpyridin‐2‐amine(CAS DataBase Reference)
• NIST Chemistry Reference: N,6‐dimethyl‐N‐phenylpyridin‐2‐amine(108898-61-9)
• EPA Substance Registry System: N,6‐dimethyl‐N‐phenylpyridin‐2‐amine(108898-61-9)

Safety Data

• Hazardous Substances Data: 108898-61-9(Hazardous Substances Data)

Upstream product

• 18368-63-3 6-chloro-2-picoline 
• 100-61-8 N-methylaniline 
• 5315-25-3 2-bromo-6-methylpyridine 

Downstream Products

• 111357-51-8 [6-(3-diethylamino-propyl)-[2]pyridyl]-methyl-phenyl-amine 

Relevant articles and documents

Design of Benzimidazolyl Phosphines Bearing AlterableP,OorP,N-Coordination: Synthesis, Characterization, and Insights into Their Reactivity

A new series of hemilabile benzimidazolyl phosphines is reported. Entities in this ligand family can be easily assembled and prepared on a large scale via a simple one-pot procedure. X-ray crystallographic analyses show that the Pd metal center can coordinate in different fashions, where it relies on the size of the ?PR2group. With the same ligand scaffold, the ligand having a ?PCy2moiety displays better efficiency in expediting aromatic C-C bond-coupling reactions, while the ligand associated with a ?P-t-Bu2group, in contrast, promotes C-N bond-forming reactions.