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CS-W001157 4
Total: USD 88.00

4-Amino-2,6-dimethylpyridine

  • CAS No. 3512-80-9

  • Cat. No. CS-D0789
  • Purity≥97%
  • MDL No.MFCD00130078

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

4-Amino-2,6-dimethylpyridine|CS-D0789

Structure of 3512-80-9

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General Information

  • CAS No. 3512-80-9
  • Cat. No. CS-D0789
  • Purity ≥97%
  • MDL No. MFCD00130078
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀N₂
  • Molecular Weight 122.17
  • Synonym(s) 4-Amino-2,6-lutidine
  • SMILES NC1=CC(C)=NC(C)=C1

Description

4-Amino-2,6-dimethylpyridine features a pyridine core with strategically positioned amino and methyl groups, delivering enhanced electron density at the nitrogen site. This configuration enables efficient coordination in transition metal catalysis and facilitates direct incorporation into functionalized heterocycles. The compound exhibits bench-stable handling characteristics and compatibility with diverse synthetic transformations under standard conditions.

Application

4-Amino-2,6-dimethylpyridine serves as a versatile building block in medicinal chemistry and catalyst design, offering a sterically accessible pyridine core with orthogonal functional handles. Its amino group enables facile derivatization via acylation, alkylation, or coupling reactions, while the methyl substituents enhance metabolic stability and modulate electronic properties. The compound exhibits excellent bench stability and is compatible with standard purification protocols, facilitating its use in multistep syntheses of heterocyclic scaffolds and transition metal ligands.

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   1.28064
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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