Benzenamine, 2-bromo-N,N-bis(2-bromophenyl)-

Base Information

Chemical Name:Benzenamine, 2-bromo-N,N-bis(2-bromophenyl)-
CAS No.:67242-18-6
Molecular Formula:C18H12Br3N
Molecular Weight:482.012
Hs Code.:

Synonyms:Tris-(2-bromphenyl)-amin;Tris-<2-brom-phenyl>-amin;Tris-(2-bromo-phenyl)-amine;

Suppliers and Price of Benzenamine, 2-bromo-N,N-bis(2-bromophenyl)-

Supply Marketing:

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
Tris(2-bromophenyl)amine 95+%
1g
$ 513.00

Alichem
Tris(2-bromophenyl)amine
1g
$ 529.62

Total 0 raw suppliers

Chemical Property of Benzenamine, 2-bromo-N,N-bis(2-bromophenyl)-

Chemical Property:

Melting Point:185.5 - 186 °C (acetone)
PSA：3.24000
LogP:7.44390

Purity/Quality:: Tris(2-bromophenyl)amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Benzenamine, 2-bromo-N,N-bis(2-bromophenyl)-

There total 2 articles about Benzenamine, 2-bromo-N,N-bis(2-bromophenyl)- 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:

: 67242-17-5
2,2’-dibromodiphenylamine

: 583-53-9
2,3-dibromobenzene

: 67242-18-6
2,2′,2''-tribromotriphenylamine

Guidance literature:: With copper; potassium carbonate; at 180 ℃;

Reference yield:

: 67242-18-6
2,2′,2''-tribromotriphenylamine

Guidance literature:: Bis-<2-brom-phenyl-amin>, o-Dibrom-benzol;

Reference yield: 70.0%

: 1066-35-9
dimethylmonochlorosilane

: 67242-18-6
2,2′,2''-tribromotriphenylamine

: C₂₄H₃₃NSi₃

Guidance literature:: 2,2′,2''-tribromotriphenylamine; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 1.5h; Inert atmosphere;

dimethylmonochlorosilane; In tetrahydrofuran; hexane; at 20 ℃; for 16h;