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Structure of 41049-53-0
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1-Phenylcyclopropanamine features a rigid cyclopropyl ring fused to a phenyl group, delivering enhanced conformational constraint. This structural rigidity improves target binding affinity in central nervous system research. The primary amine facilitates derivatization and salt formation, supporting use in medicinal chemistry and drug discovery workflows.
1-Phenylcyclopropanamine serves as a valuable building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and CNS-targeted compounds. Its strained cyclopropyl ring imparts unique conformational rigidity, enhancing target binding affinity. The primary amine functionality facilitates straightforward derivatization, while the phenyl group supports π–π interactions in receptor binding. Bench-stable and compatible with standard coupling protocols, it functions effectively in multi-step synthetic sequences for drug discovery applications.
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GHS Pictogram :
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GHS No : GHS05
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Signal Word : Danger
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UN#: 3265
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Class : 8
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Packing Group : Ⅲ
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Hazard Statements : H314
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Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Lot numbers can be found on the outside label of a product: