4-Dimethylaminoheptafluorotoluene

Base Information

Chemical Name:4-Dimethylaminoheptafluorotoluene
CAS No.:28012-10-4
Molecular Formula:C₉H₆F₇N
Molecular Weight:261.142
Hs Code.:2921430090
DSSTox Substance ID:DTXSID20382133
Wikidata:Q82173450
Mol file:28012-10-4.mol

Synonyms:4-Dimethylaminoheptafluorotoluene;28012-10-4;2,3,5,6-tetrafluoro-N,N-dimethyl-4-(trifluoromethyl)aniline;MFCD00168593;DTXSID20382133;OAFFGWRKXBLIDD-UHFFFAOYSA-N;AKOS007930494;A819283;N,N-dimethyl-4-trifluoromethyl-2,3,5,6-tetrafluoro-aniline

Suppliers and Price of 4-Dimethylaminoheptafluorotoluene

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-DIMETHYLAMINOHEPTAFLUOROTOLUENE 95.00%
100G
$ 3863.82

Total 8 raw suppliers

Chemical Property of 4-Dimethylaminoheptafluorotoluene

Chemical Property:

Vapor Pressure:0.237mmHg at 25°C
Melting Point:36-37
Refractive Index:1.425
Boiling Point:206.5°Cat760mmHg
PKA:0.34±0.50(Predicted)
Flash Point:78.7°C
PSA：3.24000
Density:1.468g/cm³
LogP:3.32780
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:261.03884633
Heavy Atom Count:17
Complexity:251

Purity/Quality:

99%, ^*data from raw suppliers

4-DIMETHYLAMINOHEPTAFLUOROTOLUENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F

Technology Process of 4-Dimethylaminoheptafluorotoluene

There total 1 articles about 4-Dimethylaminoheptafluorotoluene 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: