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CS-W001157 4
Total: USD 88.00

4-Piperidin-1-yl-phenylamine

  • CAS No. 2359-60-6

  • Cat. No. CS-0006453
  • Purity≥97%
  • MDL No.MFCD00051688

*For research and further manufacturing use only, not for direct human use.

4-Piperidin-1-yl-phenylamine|CS-0006453

Structure of 2359-60-6

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General Information

  • CAS No. 2359-60-6
  • Cat. No. CS-0006453
  • Purity ≥97%
  • MDL No. MFCD00051688
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₆N₂
  • Molecular Weight 176.26
  • Synonym(s) N-(4-aminophenyl)piperidine
  • SMILES NC1=CC=C(C=C1)N2CCCCC2

Description

4-Piperidin-1-yl-phenylamine features a conjugated arylamine scaffold linked to a piperidine moiety, delivering enhanced solubility and tunable basicity. This structure supports efficient incorporation into pharmaceutical intermediates and functional materials, where its electron-rich aromatic system enables robust coupling reactions under standard conditions.

Application

4-Piperidin-1-yl-phenylamine serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles and pharmaceutical scaffolds. Its amine functionality facilitates straightforward derivatization, while the piperidine ring enhances solubility and metabolic stability. The compound exhibits robust bench stability and compatibility with standard coupling reactions, making it well-suited for modular synthesis workflows in API development.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   29.26
  • LogP   2.2591
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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