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CS-W001157 4
Total: USD 88.00

2-Chloro-6-methyl-4-nitroaniline

  • CAS No. 69951-02-6

  • Cat. No. CS-0059286
  • Purity≥95%
  • MDL No.None

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

2-Chloro-6-methyl-4-nitroaniline|CS-0059286

Structure of 69951-02-6

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General Information

  • CAS No. 69951-02-6
  • Cat. No. CS-0059286
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇ClN₂O₂
  • Molecular Weight 186.60
  • Synonym(s) 6-CHLORO-4-NITRO-P-TOLUIDINE
  • SMILES NC1=C(C)C=C([N+]([O-])=O)C=C1Cl

Description

2-Chloro-6-methyl-4-nitroaniline features a nitro group at the para position relative to the amino functionality, imparting strong electron-withdrawing character. The ortho-chloro and meta-methyl substituents provide steric and electronic modulation, enhancing stability under standard conditions. This aniline derivative serves as a key intermediate in the synthesis of dyes, agrochemicals, and pharmaceuticals, where its reactivity profile supports efficient coupling and functionalization.

Application

2-Chloro-6-methyl-4-nitroaniline serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling direct substitution at the aromatic ring due to its complementary electron-withdrawing nitro group and activating chloro/methyl substituents. The molecule exhibits bench stability and facilitates straightforward functionalization via nucleophilic aromatic substitution or transition-metal-catalyzed coupling reactions. Its well-defined reactivity profile supports efficient access to complex heterocyclic scaffolds and drug-like intermediates.

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   69.16
  • LogP   2.13882
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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