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1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide

  • CAS No. 216299-72-8

  • Cat. No. CS-0038421
  • Purity≥97%
  • MDL No.None

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

1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide|CS-0038421

Structure of 216299-72-8

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General Information

  • CAS No. 216299-72-8
  • Cat. No. CS-0038421
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃F₆N₃O₄S₂
  • Molecular Weight 405.34
  • Synonym(s) 1-Methyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide
  • SMILES O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CN1C=[N+](CCC)C=C1

Description

This imidazolium-based ionic liquid features a propyl-substituted pyrrolidinium cation paired with a bis(trifluoromethylsulfonyl)imide anion, delivering exceptional thermal stability and low volatility. The fluorinated anion enhances solubility for inorganic salts and facilitates electrochemical applications. This combination enables use in catalysis, battery electrolytes, and green solvent systems under standard conditions.

Application

1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide serves as a stable, room-temperature molten salt with excellent thermal and chemical robustness. It functions as a versatile ionic liquid solvent and electrolyte additive, enabling efficient electrochemical processes and facilitating transition metal-catalyzed reactions through strong ion pairing and low volatility. Its functional group tolerance and ease of handling make it suitable for bench-scale synthesis and catalytic applications.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS06,GHS09
Signal Word : Danger
UN#: 3265
Class : 8
Packing Group : Ⅲ
Hazard Statements : H301+H311-H314-H411
Precautionary Statements : P260-P264-P270-P273-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P391-P405-P501

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Computational Chemistry Data

  • TPSA   91.19
  • LogP   1.7819
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   4

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