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Structure of 80938-67-6
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4-Methyl-[1,1'-biphenyl]-3-amine features a para-methyl-substituted biphenyl core with a strategically positioned aniline nitrogen, enabling robust integration into conjugated systems. The electron-donating methyl group enhances charge transport properties while maintaining solubility in common organic solvents. This bench-stable scaffold serves as a key building block for functional materials in organic electronics and pharmaceutical intermediates.
4-Methyl-[1,1'-biphenyl]-3-amine serves as a versatile building block in medicinal chemistry and materials science, enabling the synthesis of biaryl-containing scaffolds via Pd-catalyzed cross-coupling reactions. The ortho-methyl group enhances metabolic stability and modulates electronic properties, while the primary amine facilitates downstream functionalization. Its bench-stable nature and compatibility with standard coupling protocols make it ideal for scalable synthesis of pharmaceutical intermediates and functional organic semiconductors.
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Lot numbers can be found on the outside label of a product: