2-N-phenyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine

Base Information

• Chemical Name: 2-N-phenyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine
• CAS No.: 30355-69-2
• Molecular Formula: C₁₀H₈Cl₃N₅
• Molecular Weight: 304.566
• DSSTox Substance ID: DTXSID20275132
• Nikkaji Number: J1.612.668C
• Wikidata: Q82004730
• Mol file: 30355-69-2.mol

Synonyms:30355-69-2;2-N-phenyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine;DTXSID20275132;N-Phenyl-6-(trichloromethyl)-s-triazine-2,4-diamine

Chemical Property of 2-N-phenyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine

Chemical Property:

• Vapor Pressure: 1.28E-08mmHg at 25°C
• Boiling Point: 459.3°Cat760mmHg
• Flash Point: 231.6°C
• Density: 1.613g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 302.984528
• Heavy Atom Count: 18
• Complexity: 267

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(Cl)(Cl)Cl

Technology Process of 2-N-phenyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine

There total 1 articles about 2-N-phenyl-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Ethyl trichloroacetate (515-84-4) + 1-phenylbiguanide (102-02-3) → R243 (16120-30-2) + N2-phenyl-6-trichloromethyl-[1,3,5]triazine-2,4-diyldiamine (30355-69-2)

Guidance literature:

With chloroform;

DOI:10.1021/ja01630a026

upstream raw materials:

Ethyl trichloroacetate

1-phenylbiguanide