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CS-W001157 4
Total: USD 88.00

2,2'-Diamino-N-methyldiethylamine

  • CAS No. 4097-88-5

  • Cat. No. CS-0151248
  • Purity≥98%
  • MDL No.MFCD00198039

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

2,2'-Diamino-N-methyldiethylamine|CS-0151248

Structure of 4097-88-5

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General Information

  • CAS No. 4097-88-5
  • Cat. No. CS-0151248
  • Purity ≥98%
  • MDL No. MFCD00198039
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₅N₃
  • Molecular Weight 117.19
  • Synonym(s) N,N-Bis(2-aminoethyl)methylamine
  • SMILES CN(CCN)CCN

Application

2,2'-Diamino-N-methyldiethylamine serves as a versatile bifunctional amine building block, enabling efficient synthesis of polyamine architectures and chelating ligands. Its dual primary amine groups, combined with the N-methyl-diethylamine side chain, offer enhanced solubility and tunable basicity, facilitating use in peptide coupling, dendrimer assembly, and metal coordination chemistry. The molecule exhibits good bench stability and is compatible with standard purification protocols, supporting scalable applications in medicinal chemistry and materials science.

Synthesis

  • Route1
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      121259-51-6
    • ~26%
    • In-stock
      2,2'-Diamino-N-methyldiethylamine|CS-0151248
      4097-88-5

    References

    • Garrigues, Bernard; Vidaud, Lionel Bulletin des Societes Chimiques Belges, 1988 , vol. 97, # 10 p. 775 - 786
  • Route2

    References

    • Golding, Bernard T.; Kebbell, Michael J.; Lockhart, Ian M. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1987 , p. 705 - 714
  • Route3
    • null|null
      132066-02-5
    • ~%
    • In-stock
      2,2'-Diamino-N-methyldiethylamine|CS-0151248
      4097-88-5

    References

    • Schwarzenbach et al. Helvetica Chimica Acta, 1957 , vol. 40, p. 1886,1896

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H227-H314
Precautionary Statements : P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   55.28
  • LogP   -1.1644
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   4

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