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Structure of 67038-99-7
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N,1-di(pyridin-4-yl)methanimine features a central imine linkage flanked by two pyridyl groups, creating a rigid, planar scaffold with enhanced electron delocalization. This configuration imparts strong coordination affinity for transition metals and facilitates integration into luminescent or redox-active architectures. The molecule exhibits high stability under ambient conditions and demonstrates favorable solubility in common organic solvents, enabling straightforward handling in synthetic workflows.
N,1-di(pyridin-4-yl)methanimine serves as a versatile building block in transition-metal-catalyzed cross-coupling reactions, enabling the efficient construction of biaryl scaffolds under mild conditions. Its pyridyl-imine functionality offers enhanced solubility and stability compared to analogous imines, facilitating straightforward purification and compatibility with common reaction protocols. Functions effectively as a ligand precursor and synthetic intermediate in the development of functionalized heterocycles.
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Lot numbers can be found on the outside label of a product: