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CS-W001157 4
Total: USD 88.00

N-Lauryldiethanolamine

  • CAS No. 1541-67-9

  • Cat. No. CS-0447350
  • Purity≥98%
  • MDL No.MFCD00059002

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

N-Lauryldiethanolamine|CS-0447350

Structure of 1541-67-9

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General Information

  • CAS No. 1541-67-9
  • Cat. No. CS-0447350
  • Purity ≥98%
  • MDL No. MFCD00059002
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₃₅NO₂
  • Molecular Weight 273.45
  • Synonym(s) None
  • SMILES CCCCCCCCCCCCN(CCO)CCO

Description

N-Lauryldiethanolamine is a surfactant featuring a long aliphatic lauryl chain and two hydroxylated ethyl groups, enabling strong amphiphilic behavior. This structure supports excellent emulsification, wetting, and foaming properties in aqueous systems. The molecule exhibits robust stability under standard conditions and integrates readily into formulations requiring mild, non-ionic surface activity.

Synthesis

  • Route1
    • In-stock
      1-Bromododecane|CS-W009474
      143-15-7
    • null|null
      111-42-2
    • ~71%
    • In-stock
      N-Lauryldiethanolamine|CS-0447350
      1541-67-9

    References

    • Tetrahedron Asymmetry, , vol. 9, # 7 p. 1197 - 1203
  • Route2
    • null|null
      67-56-1
    • null|null
      50-00-0
    • In-stock
      Dodecylamine|CS-0013582
      124-22-1
    • ~17%
    • In-stock
      N-Lauryldiethanolamine|CS-0447350
      1541-67-9

    References

    • Organic Letters, , vol. 10, # 21 p. 5063 - 5066
  • Route3
    • null|null
      111-42-2
    • In-stock
      1-Chlorododecane|CS-W013184
      112-52-7
    • ~%
    • In-stock
      N-Lauryldiethanolamine|CS-0447350
      1541-67-9

    References

    • US2541088 , ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Danger
UN#: 3082
Class : 9
Packing Group : Ⅲ
Hazard Statements : H317-H411
Precautionary Statements : P261-P272-P273-P280-P302+P352-P362+P364-P391-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.7
  • LogP   3.1939
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   15

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