4-Dimethylamino-4'-trifluoromethylazobenzene

Base Information

Chemical Name:4-Dimethylamino-4'-trifluoromethylazobenzene
CAS No.:405-82-3
Molecular Formula:C₁₅H₁₄F₃N₃
Molecular Weight:293.291
Hs Code.:2927000090
DSSTox Substance ID:DTXSID001038678
Nikkaji Number:J822B
Mol file:405-82-3.mol

Synonyms:405-82-3;4-Dimethylamino-4'-trifluoromethylazobenzene;BRN 1843642;N,N-Dimethyl-p-((alpha,alpha,alpha-trifluoro-p-tolyl)azo)aniline;ANILINE, N,N-DIMETHYL-p-((alpha,alpha,alpha-TRIFLUORO-p-TOLYL)AZO)-;N,N-Dimethyl-4-[4-(Trifluoromethyl)Phenyl]Diazenylaniline;SCHEMBL17859710;SCHEMBL19970710;DTXSID001038678;LS-19775;4-(Dimethylamino)-4'-(trifluoromethyl)azobenzene;Benzenamine, N,N-dimethyl-4-[2-[4-(trifluoromethyl)phenyl]diazenyl]-

Suppliers and Price of 4-Dimethylamino-4'-trifluoromethylazobenzene

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

American Custom Chemicals Corporation
4-DIMETHYLAMINO-4'-TRIFLUOROMETHYLAZOBENZENE 95.00%
5MG
$ 502.11

Total 4 raw suppliers

Chemical Property of 4-Dimethylamino-4'-trifluoromethylazobenzene

Chemical Property:

Vapor Pressure:3.74E-06mmHg at 25°C
Boiling Point:385.7°Cat760mmHg
Flash Point:187.1°C
PSA：27.96000
Density:1.17g/cm³
LogP:5.18680
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:293.11398195
Heavy Atom Count:21
Complexity:339

Purity/Quality:

99% ^*data from raw suppliers

4-DIMETHYLAMINO-4'-TRIFLUOROMETHYLAZOBENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(F)(F)F

Technology Process of 4-Dimethylamino-4'-trifluoromethylazobenzene

There total 1 articles about 4-Dimethylamino-4'-trifluoromethylazobenzene 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: