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CS-W001157 4
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2-Chloro-4,6-dimethyl-1,3,5-triazine

  • CAS No. 30894-84-9

  • Cat. No. CS-0161373
  • Purity≥97%
  • MDL No.MFCD28671037

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

2-Chloro-4,6-dimethyl-1,3,5-triazine|CS-0161373

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General Information

  • CAS No. 30894-84-9
  • Cat. No. CS-0161373
  • Purity ≥97%
  • MDL No. MFCD28671037
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₆ClN₃
  • Molecular Weight 143.57
  • Synonym(s) chloro-dimethyl-[1,3,5]triazine
  • SMILES CC1=NC(Cl)=NC(C)=N1

Description

2-Chloro-4,6-dimethyl-1,3,5-triazine serves as a reactive triazine derivative for nucleophilic substitution, enabling efficient functionalization in synthetic chemistry. The chloro group at the 2-position provides high electrophilicity, while the methyl substituents enhance stability and solubility. This compound integrates readily into heterocyclic frameworks under mild conditions.

Application

2-Chloro-4,6-dimethyl-1,3,5-triazine serves as a versatile electrophilic building block in synthetic organic chemistry, enabling efficient C–N bond formation under mild conditions. Its reactivity is well-established in the construction of triazine-based heterocycles and pharmaceutical intermediates. The molecule exhibits excellent bench stability, facilitates straightforward purification, and demonstrates broad functional group tolerance in nucleophilic substitution reactions, making it a reliable reagent for medicinal chemistry and process development 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   38.67
  • LogP   1.14184
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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