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CS-W001157 4
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N-Decyl-N,N-dimethyldecan-1-aminium chloride

  • CAS No. 7173-51-5

  • Cat. No. CS-W022921
  • Purity≥97%
  • MDL No.MFCD00066262
  • AREC Toxic Substance

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

N-Decyl-N,N-dimethyldecan-1-aminium chloride|CS-W022921

Structure of 7173-51-5

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General Information

  • CAS No. 7173-51-5
  • Cat. No. CS-W022921
  • Purity ≥97%
  • MDL No. MFCD00066262
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₄₈ClN
  • Molecular Weight 362.08
  • Synonym(s) Didecyldimethylammonium (chloride); DDAC
  • SMILES CCCCCCCCCC[N+](C)(CCCCCCCCCC)C.[Cl-]

Description

N-Decyl-N,N-dimethyldecan-1-aminium (chloride) is a cationic surfactant featuring a long hydrophobic decyl chain paired with a tertiary amine headgroup. This structure imparts strong amphiphilic character, enabling effective emulsification, solubilization, and surface activity in aqueous systems. The quaternary ammonium functionality ensures charge stability across pH ranges.

Synthesis

  • Route1
    • null|null
      112-29-8
    • In-stock
      N,N-dimethyldecan-1-amine|CS-0335339
      1120-24-7
    • ~95%
    • In-stock
      N-Decyl-N,N-dimethyldecan-1-aminium chloride|CS-W022921
      7173-51-5

    References

    • Leclercq, Loic; Lubart, Quentin; Dewilde, Anny; Aubry, Jean-Marie; Nardello-Rataj, Veronique European Journal of Pharmaceutical Sciences, 2012 , vol. 46, # 5 p. 336 - 345
  • Route2

    References

    • Journal of Physical Chemistry, , vol. 86, # 6 p. 992 - 998
  • Route3
    • null|null
      74-87-3
    • In-stock
      Didecylmethylamine|CS-0622528
      7396-58-9
    • ~%
    • In-stock
      N-Decyl-N,N-dimethyldecan-1-aminium chloride|CS-W022921
      7173-51-5

    References

    • Journal of Organic Chemistry, , vol. 13, p. 189 Journal of the American Chemical Society, , vol. 70, p. 977

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07,GHS09
Signal Word : Danger
UN#: 3265
Class : 8
Packing Group : Ⅱ
Hazard Statements : H302-H314-H410
Precautionary Statements : P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P391-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.3482
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   18

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