13704-97-7

Basic information

• Product Name: 2-chloro-4-ethyl-6-phenyl-1,3,5-triazine
• Synonyms: 2-CHLORO-4-ETHYL-6-PHENYL-S-TRIAZINE
• CAS NO: 13704-97-7
• Molecular Formula: C₁₁H₁₀ClN₃
• Molecular Weight: 219.6702
• Mol File: 13704-97-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 412.1°C at 760 mmHg
• Flash Point: 235.5°C
• Density: 1.226g/cm³
• Vapor Pressure: 1.26E-06mmHg at 25°C
• Refractive Index: 1.579
• CAS DataBase Reference: 2-chloro-4-ethyl-6-phenyl-1,3,5-triazine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-chloro-4-ethyl-6-phenyl-1,3,5-triazine(13704-97-7)
• EPA Substance Registry System: 2-chloro-4-ethyl-6-phenyl-1,3,5-triazine(13704-97-7)

Safety Data

• Hazardous Substances Data: 13704-97-7(Hazardous Substances Data)

Upstream product

• 611-74-5 N,N-dimethylbenzamide 
• 69135-79-1 N-cyano-propionamidine 

Relevant articles and documents

The Synthesis of Alkyl- and Aryl-Substituted 1,3,5-Triazines

The reaction of chloromethyleneiminium salts with N-cyanoamidines provides a new and versatile route to alkyl- and aryl-substituted 1,3,5-triazines.Variation of substituents in the starting materials allows the synthesis of monoaryl-, diaryl-, alkyl-aryl- and certain mono- and di-alkyl-1,3,5-triazines bearing a variety of other substituents including hydrogen, chlorine and O-, S- and N-radicals.The generally good yields, ready availability of starting materials, and the scope and facility of the reaction make it the method of choice for the synthesis of 1,3,5-triazines with these substitution patterns.