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Structure of 13910-48-0
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N1-Benzylpropane-1,3-diamine features a benzyl-substituted primary amine at the N1 position of a propane-1,3-diamine scaffold. This configuration enhances solubility and electronic modulation in synthetic applications. The molecule integrates readily into ligand architectures and serves as a key building block for chelating agents and functionalized polymers under standard conditions.
N1-Benzylpropane-1,3-diamine serves as a versatile bifunctional building block in medicinal chemistry and catalysis. The primary amine at C1 enables facile derivatization, while the benzyl group imparts enhanced solubility and metabolic stability. It functions effectively in ligand design for transition metal catalysts and as a scaffold for heterocyclic ring formation via cyclization reactions. Bench-stable and readily purified by standard techniques, it supports scalable synthesis of bioactive molecules and functional materials.
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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: