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CS-W001157 4
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3-Chloro-4-ethylbenzenamine

  • CAS No. 50775-72-9

  • Cat. No. CS-0043220
  • Molecule weight155.62
  • Purity≥96%
  • MDL No.None

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

3-Chloro-4-ethylbenzenamine|CS-0043220

Structure of 50775-72-9

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General Information

  • CAS No. 50775-72-9
  • Cat. No. CS-0043220
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀ClN
  • Molecular Weight 155.62
  • Synonym(s) 3-Chloro-4-ethylaniline
  • SMILES NC1=CC=C(CC)C(Cl)=C1

Description

3-Chloro-4-ethylbenzenamine is a chlorinated aromatic amine featuring an ethyl substituent at the para position relative to the amino group. This electron-deficient arylamine integrates readily into pharmaceutical intermediates and functional materials, offering enhanced solubility and stability under standard bench conditions.

Application

3-Chloro-4-ethylbenzenamine serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling direct incorporation of chlorinated aromatic amine motifs. Its ortho-chloro and para-ethyl substituents provide defined steric and electronic profiles that facilitate downstream functionalization via Suzuki-Miyaura coupling, nucleophilic substitution, or electrophilic aromatic substitution. The compound exhibits good bench stability and is compatible with common protecting group strategies, supporting efficient multi-step synthesis workflows.

Safety Information

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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+P364-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.4846
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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