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2,2'-Diamino-6,6'-dimethylbiphenyl

Base Information Edit
  • Chemical Name:2,2'-Diamino-6,6'-dimethylbiphenyl
  • CAS No.:20261-65-8
  • Molecular Formula:C14H16N2
  • Molecular Weight:212.294
  • Hs Code.:2921590090
  • Mol file:20261-65-8.mol
2,2'-Diamino-6,6'-dimethylbiphenyl

Synonyms:6,6'-Dimethylbiphenyl-2,2'-diamine;6,6'-Dimethyl-1,1'-biphenyl-2,2'-diamine;

Suppliers and Price of 2,2'-Diamino-6,6'-dimethylbiphenyl
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
  • Crysdot
  • 6,6'-Dimethyl-[1,1'-biphenyl]-2,2'-diamine 95+%
  • 5g
  • $ 862.00
  • Alichem
  • 6,6'-Dimethyl-[1,1'-biphenyl]-2,2'-diamine
  • 5g
  • $ 913.50
Total 3 raw suppliers
Chemical Property of 2,2'-Diamino-6,6'-dimethylbiphenyl Edit
Chemical Property:
  • Melting Point:133-135 oC 
  • PSA:52.04000 
  • Density:1.106 
  • LogP:4.29720 
Purity/Quality:

6,6'-Dimethyl-[1,1'-biphenyl]-2,2'-diamine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,2'-Diamino-6,6'-dimethylbiphenyl

There total 59 articles about 2,2'-Diamino-6,6'-dimethylbiphenyl 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:
With hydrogen; palladium on activated charcoal; In ethyl acetate; for 72h; under 2280.15 Torr;
DOI:10.1021/jo025515i
Guidance literature:
With trifluoroacetic anhydride; In pyridine; for 4h; Ambient temperature;
Guidance literature:
5,5'-dibromo-6,6'-dimethyl-[1,1'-biphenyl]-2,2'-diamine; With dibenzyl azodicarboxylate; (R)-TRIP; In chloroform; at -60 ℃; for 0.72h; Sealed tube; Resolution of racemate;
With palladium on activated charcoal; hydrogen; In methanol; water; at 20 ℃; for 0.17h; under 456.031 Torr; enantioselective reaction; Catalytic behavior;
Refernces Edit
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