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4,6-Diphenyl-1,3,5-triazin-2-amine

Base Information Edit
  • Chemical Name:4,6-Diphenyl-1,3,5-triazin-2-amine
  • CAS No.:5418-07-5
  • Molecular Formula:C15H12N4
  • Molecular Weight:248.287
  • Hs Code.:2933699090
  • NSC Number:11699
  • DSSTox Substance ID:DTXSID40274708
  • Nikkaji Number:J1.554.791J
  • Wikidata:Q72436483
  • Mol file:5418-07-5.mol
4,6-Diphenyl-1,3,5-triazin-2-amine

Synonyms:4,6-diphenyl-1,3,5-triazin-2-amine;5418-07-5;2-aMino-4,6-diphenyl-s-trizine;NSC11699;SCHEMBL3424387;DTXSID40274708;NSC-11699;AKOS013180567;2-Amino-4,6-diphenyl-1,3,5-triazine;BS-48206;CS-0438629;E75541

Suppliers and Price of 4,6-Diphenyl-1,3,5-triazin-2-amine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 8 raw suppliers
Chemical Property of 4,6-Diphenyl-1,3,5-triazin-2-amine Edit
Chemical Property:
  • Vapor Pressure:1.6E-10mmHg at 25°C 
  • Melting Point:173-174℃ (heptane ) 
  • Boiling Point:510.1°C at 760 mmHg 
  • Flash Point:294.9°C 
  • PSA:64.69000 
  • Density:1.229g/cm3 
  • LogP:3.36900 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:248.106196400
  • Heavy Atom Count:19
  • Complexity:245
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NC(=NC(=N2)N)C3=CC=CC=C3
Technology Process of 4,6-Diphenyl-1,3,5-triazin-2-amine

There total 12 articles about 4,6-Diphenyl-1,3,5-triazin-2-amine 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:
Guidance literature:
In dimethyl sulfoxide;
In dimethyl sulfoxide; at 20 ℃; for 13h;
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In ethanol; water; toluene; at 85 ℃; for 12h; Inert atmosphere;
Guidance literature:
With aluminum (III) chloride; In 1,2-dichloro-benzene; at 50 - 110 ℃; for 3h;
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