N-methyl-3-(trifluoromethyl)benzenesulfonamide

Base Information

Chemical Name:N-methyl-3-(trifluoromethyl)benzenesulfonamide
CAS No.:882423-09-8
Molecular Formula:C8H8F3NO2S
Molecular Weight:239.218
Hs Code.:2935909099
DSSTox Substance ID:DTXSID30429164
Wikidata:Q82242114
Mol file:882423-09-8.mol

Synonyms:N-methyl-3-(trifluoromethyl)benzenesulfonamide;882423-09-8;N-methyl-3-(trifluoromethyl)benzene-1-sulfonamide;SCHEMBL5184452;DTXSID30429164;GBWSVFJWWNNYKC-UHFFFAOYSA-N;MFCD09817446;AKOS005072458;EB-0727;SB80599;CS-0301793;N-Methyl-3-(trifluoromethyl)benzenesulphonamide;EN300-1452756

Suppliers and Price of N-methyl-3-(trifluoromethyl)benzenesulfonamide

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

SynQuest Laboratories
N-Methyl-3-(trifluoromethyl)benzenesulfonamide
1 g
$ 244.00

Matrix Scientific
N-Methyl-3-(trifluoromethyl)benzenesulfonamide >95%
1g
$ 228.00

Matrix Scientific
N-Methyl-3-(trifluoromethyl)benzenesulfonamide >95%
500mg
$ 181.00

Apolloscientific
N-Methyl-3-(trifluoromethyl)benzenesulphonamide
1g
$ 152.00

AK Scientific
N-Methyl-3-(trifluoromethyl)benzenesulfonamide
500mg
$ 294.00

Total 2 raw suppliers

Chemical Property of N-methyl-3-(trifluoromethyl)benzenesulfonamide

Chemical Property:

Melting Point:62～64℃
PSA：54.55000
LogP:3.08520
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:239.02278416
Heavy Atom Count:15
Complexity:307

Purity/Quality:

98%min ^*data from raw suppliers

N-Methyl-3-(trifluoromethyl)benzenesulfonamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNS(=O)(=O)C1=CC=CC(=C1)C(F)(F)F

Technology Process of N-methyl-3-(trifluoromethyl)benzenesulfonamide

There total 2 articles about N-methyl-3-(trifluoromethyl)benzenesulfonamide 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: 100.0%

: 672-58-2
3-(trifluoromethyl)benzenesulfonamide

: 74-89-5
methylamine

N-methyl-3-(trifluoromethyl)benzenesulfonamide: 882423-09-8
N-methyl-3-(trifluoromethyl)benzenesulfonamide

Guidance literature:: 3-(trifluoromethyl)benzenesulfonamide; methylamine; In 1,4-dioxane; ethanol; at 20 ℃; for 0.5h;

With sulfuric acid; In 1,4-dioxane; ethanol; water;