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CS-W001157 4
Total: USD 88.00

3,5-Dichloro-4-methoxyaniline

  • CAS No. 32407-11-7

  • Cat. No. CS-0137041
  • Molecule weight192.04
  • Purity≥98%
  • MDL No.MFCD11647707

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

3,5-Dichloro-4-methoxyaniline|CS-0137041

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General Information

  • CAS No. 32407-11-7
  • Cat. No. CS-0137041
  • Purity ≥98%
  • MDL No. MFCD11647707
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇Cl₂NO
  • Molecular Weight 192.04
  • Synonym(s) 4-methoxy-3,5-dimethylbenzenamine
  • SMILES NC1=CC(Cl)=C(OC)C(Cl)=C1

Description

3,5-Dichloro-4-methoxyaniline features a methoxy group at the para position relative to the amino functionality, enhancing electron donation and solubility in organic solvents. The ortho-dichloro substitution pattern imparts steric and electronic stability, enabling reliable use in coupling reactions and pharmaceutical intermediates under standard conditions.

Application

3,5-Dichloro-4-methoxyaniline serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling the construction of heterocyclic scaffolds via standard coupling reactions. Its electron-rich aromatic core exhibits robust bench stability and tolerates diverse functional groups, facilitating efficient incorporation into complex molecular architectures through amide bond formation, Suzuki-Miyaura coupling, or electrophilic substitution.

Synthesis

  • Route1

    References

    • Hovander; Malmberg; Athanasiadou; Athanassiadis; Rahm; Bergman; Wehler, E. Klasson Archives of Environmental Contamination and Toxicology, 2002 , vol. 42, # 1 p. 105 - 117
  • Route2

    References

    • Mallory,F.B.; Varimbi,S.P. Journal of Organic Chemistry, 1963 , vol. 28, p. 1656 - 1662

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-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   2.5842
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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