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CS-W001157 4
Total: USD 88.00

2,6-Diethyl-4-methylaniline

  • CAS No. 24544-08-9

  • Cat. No. CS-0152562
  • Purity≥98%
  • MDL No.MFCD00035950

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

2,6-Diethyl-4-methylaniline|CS-0152562

Structure of 24544-08-9

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General Information

  • CAS No. 24544-08-9
  • Cat. No. CS-0152562
  • Purity ≥98%
  • MDL No. MFCD00035950
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₇N
  • Molecular Weight 163.26
  • Synonym(s) 2,6-Diethyl-4-methyl aniline
  • SMILES CCC1=C(C(=CC(=C1)C)CC)N

Description

It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.

Application

2,6-Diethyl-4-methylaniline serves as a valuable building block in the synthesis of functionalized aromatic scaffolds, offering enhanced solubility and steric differentiation compared to unsubstituted anilines. Its ortho-alkyl substitution pattern provides improved bench stability and facilitates selective functionalization at the para-position. The molecule functions effectively in coupling reactions and acts as a key intermediate in the construction of heterocyclic systems relevant to agrochemical and pharmaceutical development.

Synthesis

  • Route1
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      106-49-0
    • null|null
      7429-90-5
    • ~%
    • In-stock
      2,6-Diethyl-4-methylaniline|CS-0152562
      24544-08-9

    References

    • US4973759 A1, ;
  • Route2
    • null|null
      64-17-5
    • null|null
      540-23-8
    • ~%
    • In-stock
      2,6-Diethyl-4-methylaniline|CS-0152562
      24544-08-9

    References

    • DE67844 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 3, p. 174

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.70202
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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