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CS-W001157 4
Total: USD 88.00

2-Amino-4,6-dimethylphenol

  • CAS No. 41458-65-5

  • Cat. No. CS-0059243
  • Molecule weight137.18
  • Purity≥97%
  • MDL No.None

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

2-Amino-4,6-dimethylphenol|CS-0059243

Structure of 41458-65-5

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General Information

  • CAS No. 41458-65-5
  • Cat. No. CS-0059243
  • Purity ≥97%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁NO
  • Molecular Weight 137.18
  • Synonym(s) Phenol, 2-amino-4,6-dimethyl-
  • SMILES OC1=C(C)C=C(C)C=C1N

Description

2-Amino-4,6-dimethylphenol offers a sterically hindered phenolic scaffold with enhanced solubility and stability under standard conditions. The para-amino group facilitates direct coupling in heterocyclic synthesis, while the ortho-methyl substituents reduce oxidative degradation. This bench-stable derivative serves as a key intermediate in the development of functionalized aromatic systems for materials and pharmaceutical applications.

Application

2-Amino-4,6-dimethylphenol serves as a versatile building block in the synthesis of heterocyclic scaffolds and functionalized aromatics. Its ortho-amino and phenolic functionalities enable efficient coupling reactions and metal-catalyzed transformations. The molecule exhibits good bench stability and facilitates straightforward purification, making it well-suited for medicinal chemistry and process-scale applications.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301+H311+H331
Precautionary Statements : P264-P270-P330-P405-P501

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   1.59124
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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