N-(3,4-dimethylphenyl)-4-methoxybenzenesulfonamide

Base Information

Chemical Name:N-(3,4-dimethylphenyl)-4-methoxybenzenesulfonamide
CAS No.:5356-18-3
Molecular Formula:C₁₁H₂₂NO₂*Cl
Molecular Weight:235.754
Hs Code.:
DSSTox Substance ID:DTXSID90968322
Wikidata:Q82951084
ChEMBL ID:CHEMBL1938906

Synonyms:N-(3,4-dimethylphenyl)-4-methoxybenzenesulfonamide;CHEMBL1938906;N-(3,4-dimethylphenyl)-4-methoxybenzene-1-sulfonamide;329941-86-8;5356-18-3;Cambridge id 5356183;Oprea1_454396;Oprea1_728753;SCHEMBL16325591;DTXSID90968322;BDBM50361549;STK060705;AKOS001435805;UPCMLD0ENAT5895761:001;NCGC00187727-01;AB00082648-01;EN300-22879141;SR-01000206767;SR-01000206767-1;Z45631241

Suppliers and Price of N-(3,4-dimethylphenyl)-4-methoxybenzenesulfonamide

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 1 raw suppliers

Chemical Property of N-(3,4-dimethylphenyl)-4-methoxybenzenesulfonamide

Chemical Property:

Vapor Pressure:5.78E-08mmHg at 25°C
Boiling Point:440.7°Cat760mmHg
Flash Point:220.3°C
Density:1.239g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:291.09291458
Heavy Atom Count:20
Complexity:396

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-(3,4-dimethylphenyl)-4-methoxybenzenesulfonamide

There total 1 articles about N-(3,4-dimethylphenyl)-4-methoxybenzenesulfonamide 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: