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CS-W001157 4
Total: USD 88.00

N,N,N-Trimethylethanaminium iodide

  • CAS No. 51-93-4

  • Cat. No. CS-0153899
  • Purity≥97%
  • MDL No.MFCD00054229

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

N,N,N-Trimethylethanaminium iodide|CS-0153899

Structure of 51-93-4

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General Information

  • CAS No. 51-93-4
  • Cat. No. CS-0153899
  • Purity ≥97%
  • MDL No. MFCD00054229
  • Storage 4°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₄IN
  • Molecular Weight 215.08
  • Synonym(s) Ethyltrimethylammonium (iodide)
  • SMILES CC[N+](C)(C)C.[I-]

Synthesis

  • Route1
    • null|null
      75-03-6
    • null|null
      75-50-3
    • ~79%
    • In-stock
      N,N,N-Trimethylethanaminium iodide|CS-0153899
      51-93-4

    References

    • Colucci, William J.; Gandour, Richard D.; Mooberry, Edward A. Journal of the American Chemical Society, 1986 , vol. 108, # 23 p. 7141 - 7147
  • Route2
    • null|null
      75-04-7
    • null|null
      74-88-4
    • ~84%
    • In-stock
      N,N,N-Trimethylethanaminium iodide|CS-0153899
      51-93-4

    References

    • Liu, Albert Tianxiang; Nag, Mrinmoy; Carroll, William R.; Roberts, John D. Magnetic Resonance in Chemistry, 2013 , vol. 51, # 11 p. 701 - 704
  • Route3
    • N,​N-​Dimethylethylamine|CS-0099363
      598-56-1
    • null|null
      74-88-4
    • ~%
    • In-stock
      N,N,N-Trimethylethanaminium iodide|CS-0153899
      51-93-4

    References

    • Stokr, Jan; Schneider, Bohdan; Doskocilova, Danica; Sevcik, Stanislav; Pradny, Martin Collection of Czechoslovak Chemical Communications, 1987 , vol. 52, # 5 p. 1256 - 1271

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 : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   -2.2835
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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