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CS-W001157 4
Total: USD 88.00

1-Allyl-3-methylimidazolium bromide

  • CAS No. 31410-07-8

  • Cat. No. CS-0157995
  • Molecule weight203.08
  • Purity≥98%
  • MDL No.MFCD08277003

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

1-Allyl-3-methylimidazolium bromide|CS-0157995

Structure of 31410-07-8

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General Information

  • CAS No. 31410-07-8
  • Cat. No. CS-0157995
  • Purity ≥98%
  • MDL No. MFCD08277003
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₁BrN₂
  • Molecular Weight 203.08
  • Synonym(s) None
  • SMILES C=CCN1C=C[N+](=C1)C.[Br-]

Application

1-Allyl-3-methylimidazolium bromide serves as a versatile ionic liquid precursor, enabling efficient functionalization of imidazolium cations in catalytic and polymerization applications. Its allyl group facilitates subsequent Diels-Alder or cross-coupling transformations, while the bromide counterion ensures solubility and reactivity in polar media. Bench-stable and compatible with diverse reaction conditions, it functions as a robust building block for functionalized materials and catalytic systems.

Synthesis

  • Route1
    • In-stock
      1-Methylimidazole|CS-W008580
      616-47-7
    • null|null
      106-95-6
    • ~98%
    • In-stock
      1-Allyl-3-methylimidazolium bromide|CS-0157995
      31410-07-8

    References

    • Lake, Benjamin R. M.; Willans, Charlotte E. Chemistry - A European Journal, 2013 , vol. 19, # 49 p. 16780 - 16790
  • Route2
    • null|null
      74-83-9
    • In-stock
      1-Allyl-1H-imidazole|CS-0157993
      31410-01-2
    • ~%
    • In-stock
      1-Allyl-3-methylimidazolium bromide|CS-0157995
      31410-07-8

    References

    • Chemistry Letters, , vol. 33, # 10 art. no. CL-040872, p. 1360 - 1361

Safety Information

Download SDS
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+P364-P405-P501

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Computational Chemistry Data

  • TPSA   8.81
  • LogP   -2.4974
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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