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CS-W001157 4
Total: USD 88.00

3,6-Dimethoxybenzene-1,2-diamine

  • CAS No. 40328-95-8

  • Cat. No. CS-0214505
  • Purity≥96%
  • MDL No.MFCD20542271

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

3,6-Dimethoxybenzene-1,2-diamine|CS-0214505

Structure of 40328-95-8

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General Information

  • CAS No. 40328-95-8
  • Cat. No. CS-0214505
  • Purity ≥96%
  • MDL No. MFCD20542271
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₂N₂O₂
  • Molecular Weight None
  • Synonym(s) 2,3-diamino-1,4-dimethoxybenzene
  • SMILES NC1=C(OC)C=CC(OC)=C1N

Description

3,6-Dimethoxybenzene-1,2-diamine features two methoxy groups flanking a diamino core, delivering enhanced solubility and stability in polar solvents. This electron-rich scaffold integrates readily into conjugated systems, enabling efficient coupling in synthetic routes for functional materials and bioactive molecules.

Application

3,6-Dimethoxybenzene-1,2-diamine serves as a versatile building block for heterocyclic synthesis, particularly in the construction of bioactive scaffolds via condensation and cyclization reactions. Its ortho-diamine functionality enables efficient coordination in transition metal-catalyzed coupling processes, while the two methoxy groups enhance solubility and modulate electronic properties. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for medicinal chemistry campaigns and process development workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H315-H318-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   70.5
  • LogP   0.8682
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   2

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