N-(3-Methylphenyl)benzenesulfonamide

Base Information

Chemical Name:N-(3-Methylphenyl)benzenesulfonamide
CAS No.:13587-57-0
Molecular Formula:C13H13NO2S
Molecular Weight:247.318
Hs Code.:
DSSTox Substance ID:DTXSID40159586
Nikkaji Number:J1.425.982A
Wikidata:Q83027953
Mol file:13587-57-0.mol

Synonyms:N-(3-Methylphenyl)benzenesulfonamide;13587-57-0;Benzenesulfono-m-toluidide;Benzenesulfonamide, N-(3-methylphenyl)-;3'-Methylbenzenesulfonanilide;m-Benzenesulfonotoluidide;N-(m-Tolyl)benzenesulfonamide;BRN 2940895;AI3-30852;3-12-00-01986 (Beilstein Handbook Reference);Oprea1_437179;SCHEMBL259382;DTXSID40159586;MFCD00584621;STL416390;AKOS001096998;N-(3-Methylphenyl)benzenesulfonamide #;SB81059;LS-32130;CS-0235661;EN300-15979;AE-641/00009017;Z45620313

Suppliers and Price of N-(3-Methylphenyl)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

Total 7 raw suppliers

Chemical Property of N-(3-Methylphenyl)benzenesulfonamide

Chemical Property:

Vapor Pressure:2.34E-06mmHg at 25°C
Boiling Point:392.2°Cat760mmHg
Flash Point:191°C
Density:1.269g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:247.06669983
Heavy Atom Count:17
Complexity:328

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Technology Process of N-(3-Methylphenyl)benzenesulfonamide

There total 6 articles about N-(3-Methylphenyl)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: 98.0%

: N-fluoro-N-(1-(m-tolyl)ethyl)benzenesulfonamide

: 13587-57-0
N-m-tolyl-benzenesulfonamide

: 75-07-0,9002-91-9
acetaldehyde

Guidance literature:: With formic acid; at 50 ℃;
DOI:10.1021/acs.joc.8b01841

Reference yield: 86.0%

: 98-10-2
benzenesulfonamide

: 591-17-3
meta-bromotoluene

: 13587-57-0
N-m-tolyl-benzenesulfonamide

Guidance literature:: With copper(l) iodide; N,N`-dimethylethylenediamine; In 1,4-dioxane; at 100 - 110 ℃; for 12h; Inert atmosphere;
DOI:10.1007/s12039-010-0015-x