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N1,N1,6-Trimethylbenzene-1,3-diamine

  • CAS No. 6406-67-3

  • Cat. No. CS-0279690
  • Molecule weight150.22
  • Purity≥98%
  • MDL No.MFCD00462578

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

N1,N1,6-Trimethylbenzene-1,3-diamine|CS-0279690

Structure of 6406-67-3

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General Information

  • CAS No. 6406-67-3
  • Cat. No. CS-0279690
  • Purity ≥98%
  • MDL No. MFCD00462578
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₄N₂
  • Molecular Weight 150.22
  • Synonym(s) 3-Dimethylamino-4-methyl-anilin
  • SMILES CC1=C(C=C(C=C1)N)N(C)C

Description

N1,N1,6-Trimethylbenzene-1,3-diamine features two methyl-substituted primary amine groups on a benzene ring, enhancing solubility and steric protection. This electron-rich diamine integrates readily into polyamide architectures and serves as a robust crosslinker in epoxy resins. The para-relationship of the amine functionalities enables efficient condensation reactions under mild conditions.

Application

N1,N1,6-Trimethylbenzene-1,3-diamine serves as a versatile building block in synthetic organic chemistry, enabling the construction of substituted benzene-based scaffolds through standard amine coupling and electrophilic substitution reactions. Its ortho-methylated structure enhances bench stability and facilitates purification, while the primary amine functionality offers high reactivity in amide formation, Schiff base assembly, and metal-ligand coordination. This compound functions effectively in the synthesis of functionalized heterocycles and advanced intermediates for pharmaceutical and agrochemical development.

Synthesis

  • Route1
    • N,N,2-Trimethyl-5-nitroaniline|CS-0287264
      36714-84-8
    • ~%
    • In-stock
      N1,N1,6-Trimethylbenzene-1,3-diamine|CS-0279690
      6406-67-3

    References

    • Chemische Berichte, , vol. 35, p. 332

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319
Precautionary Statements : P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.26
  • LogP   1.64322
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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