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Structure of 3283-07-6
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N1,N1'-(1,4-Phenylene)bis(N1-(4-aminophenyl)benzene-1,4-diamine) features a rigid, extended conjugated backbone with multiple amine functionalities, enabling robust integration into high-performance polymers and functional materials. The para-substituted aromatic framework ensures excellent thermal stability and electronic delocalization, while the primary amine groups facilitate efficient coupling reactions in synthesis.
N1,N1'-(1,4-Phenylene)bis(N1-(4-aminophenyl)benzene-1,4-diamine) serves as a versatile tetraamine building block for constructing conjugated aromatic scaffolds. Its four primary amine functionalities enable sequential coupling reactions in the synthesis of extended π-systems and functionalized heterocycles. The molecule exhibits good bench stability and facilitates efficient multi-step transformations under standard amide coupling or electrophilic substitution conditions, making it suitable for advanced materials and medicinal chemistry applications requiring precise molecular architecture.
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GHS Pictogram :
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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: