68301-05-3

Basic information

• Product Name: 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(4-ethoxyphenyl)-
• CAS NO: 68301-05-3
• Molecular Formula: C11H10Cl2N4O
• Molecular Weight: 285.133
• Mol File: 68301-05-3.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(4-ethoxyphenyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(4-ethoxyphenyl)-(68301-05-3)
• EPA Substance Registry System: 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(4-ethoxyphenyl)-(68301-05-3)

Safety Data

• Hazardous Substances Data: 68301-05-3(Hazardous Substances Data)

Upstream product

• 156-43-4 4-Ethoxyaniline 
• 754207-98-2 2,4-dichloro-6-[N-(4'-ethoxyphenyl)dithiocarbamoyl]-s-triazine 
• 108-77-0 1,3,5-trichloro-2,4,6-triazine 

Downstream Products

• 1084910-30-4 C₂₇H₂₆N₆OS₄ 
• 77576-56-8 2-chloro-4-(4-ethoxyanilino)-6-(isonicotinylhydrazino)-s-triazine 

Relevant articles and documents

Simple and efficient synthetic routes to bioactive s-triazinyl dithiocarbamate derivatives

Series of 2,4-diarylamino-6-[N-(3′-methylphenyl)dithiocarbamoyl]-s- triazines (4a-l) and 2,4-bis[N-(3′-methylphenyl)dithiocarbamoyl]-6- arylamino-s-triazines (7a-l) were synthesized by two different synthetic routes. In the first route (A), 2,4,6-tricholoro-s-triazine (1) was condensed with N-(3-methylphenyl)ammoniumdithiocarbamate to afford compounds 3 or 6, which on reaction with different aryl amines afforded compounds 4a-l or 7a-l. In the second route (B), condensation of 1 with different aryl amines yielded compounds 2a-l or 5a-l. On further treatment with N-(3-methylphenyl) ammoniumdithiocarbamate these afforded compounds 4a-l or 7a-l. The newly synthesized compounds 4a-l and 7a-l were characterized by elemental analyses, infrared (IR), and 1H nuclear magnetic resonance (NMR) spectroscopic investigation. All the products were evaluated for their antibacterial and antifungal activity.

Studies on antitubercular agents. Part II: Preparation of some 2-alkyl/aryl/arylalkyl/cycloalkyl/heterocyclylamino-4-(2- or 4-ethoxy-anilino)-6-(isonicotinylhydrazino)-s-triazine

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