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CS-W001157 4
Total: USD 88.00

N,N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate

  • CAS No. 91944-64-8

  • Cat. No. CS-W022910
  • Molecule weight294.37
  • Purity≥97%
  • MDL No.None

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

N,N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate|CS-W022910

Structure of 91944-64-8

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General Information

  • CAS No. 91944-64-8
  • Cat. No. CS-W022910
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₈N₂O₃S
  • Molecular Weight 294.37
  • Synonym(s) N,N-Dimethylpyridin-4-amine p-Methylbenzenesulfonate
  • SMILES CN(C)C1=CC=NC=C1.O=S(C2=CC=C(C)C=C2)(O)=O

Description

N,N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate is a bench-stable, moisture-tolerant catalyst salt featuring a pyridine nitrogen and a sulfonate counterion. This combination enhances solubility in polar organic solvents while maintaining high reactivity in nucleophilic substitution and coupling reactions. The dimethylamino group provides strong electron donation, accelerating catalytic processes under mild conditions.

Application

N,N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate serves as a highly effective catalyst in nucleophilic substitution and coupling reactions, particularly in amine-mediated processes. Its bench-stable, crystalline form enables straightforward handling and purification. The sulfonate counterion enhances solubility in organic media while maintaining high catalytic activity. This salt functions reliably in diverse synthetic workflows, including C–N bond formation and esterification, offering consistent performance across scale-up applications.

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 : H302-H315-H319-H335
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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Computational Chemistry Data

  • TPSA   70.5
  • LogP   2.38932
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   2

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