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Structure of 2032-33-9
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N-Benzylpropan-1-amine features a primary amine tethered to a benzyl group, delivering enhanced solubility and stability in organic synthesis. This structure enables efficient coupling reactions and serves as a key scaffold in medicinal chemistry applications, particularly for bioactive molecule design.
N-Benzylpropan-1-amine serves as a versatile bifunctional building block in medicinal chemistry, enabling efficient construction of diverse heterocyclic scaffolds. Its primary amine functionality facilitates straightforward derivatization and salt formation, while the benzyl group enhances metabolic stability and modulates lipophilicity. The molecule exhibits excellent bench stability and compatibility with standard coupling and reductive amination protocols, making it well-suited for iterative synthesis campaigns and API intermediate development.
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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: