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Structure of 61382-01-2
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4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarbonitrile features two amino groups flanking a central biphenyl core, paired with electron-withdrawing nitrile substituents at the 3 and 3' positions. This arrangement delivers enhanced solubility in polar solvents and improved stability under standard bench conditions. The molecule integrates readily into conjugated polymer backbones and serves as a key building block for advanced materials in organic electronics and functional coatings.
4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarbonitrile serves as a versatile building block for conjugated aromatic systems, enabling efficient construction of functionalized heterocycles and extended π-conjugated scaffolds. Its dual amine and nitrile functionalities offer orthogonal reactivity for stepwise derivatization, while the biphenyl backbone provides structural rigidity and electronic delocalization. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for use in medicinal chemistry and materials science applications.
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GHS Pictogram :
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GHS No : GHS06
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Signal Word : Danger
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UN#: 3439
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Class : 6.1
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Packing Group : Ⅲ
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Hazard Statements : H302+H312-H315-H319-H331-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: