Benzenesulfonamide, N-butyl-4-chloro-

Base Information

Chemical Name:Benzenesulfonamide, N-butyl-4-chloro-
CAS No.:6419-73-4
Molecular Formula:C10H14 Cl N O2 S
Molecular Weight:247.746
Hs Code.:
NSC Number:406138
DSSTox Substance ID:DTXSID40982730
Wikidata:Q82969547

Synonyms:6419-73-4;Benzenesulfonamide, N-butyl-4-chloro-;N-Butyl-p-chlorobenzenesulfonamide;Benzenesulfonamide, N-butyl-p-chloro-;BRN 2732475;AI3-01434;N-Butyl-4-chloro-benzenesulfonamide;n-butyl-4-chlorobenzenesulfonamide;NSC406138;SCHEMBL13296438;DTXSID40982730;4-chloro-N-butylbenzenesulfonamide;C10-H14-Cl-N-O2-S;HMS1747O11;STL169963;AKOS001055323;N-butyl-4-chlorobenzene-1-sulfonamide;NSC 406138;NSC-406138;N-Butyl-4-chlorobenzene-1-sulfonamidato;LS-31366;SR-01000043545;SR-01000043545-1;Z45516911

Suppliers and Price of Benzenesulfonamide, N-butyl-4-chloro-

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 6 raw suppliers

Chemical Property of Benzenesulfonamide, N-butyl-4-chloro-

Chemical Property:

Vapor Pressure:3.81E-05mmHg at 25°C
Boiling Point:352.5°Cat760mmHg
Flash Point:167°C
Density:1.229g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:247.0433776
Heavy Atom Count:15
Complexity:266

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNS(=O)(=O)C1=CC=C(C=C1)Cl

Technology Process of Benzenesulfonamide, N-butyl-4-chloro-

There total 6 articles about Benzenesulfonamide, N-butyl-4-chloro- 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: 92.0%

: 98-66-8
4-chloro-benzenesulfonic acid

: 109-73-9,85404-21-3
N-butylamine

: 6419-73-4
N-n-butyl-4-chlorobenzenesulfonamide

Guidance literature:: 4-chloro-benzenesulfonic acid; With N-chlorobenzotriazole; triphenylphosphine; In dichloromethane; at 0 - 20 ℃; for 0.25h;

N-butylamine; With triethylamine; at 20 ℃; for 1.16667h;
DOI:10.1080/10426507.2015.1024313

Reference yield: 73.0%

: 98-64-6
4-Chlorobenzenesulfonamide

: 142-96-1
dibutyl ether

: 6419-73-4
N-n-butyl-4-chlorobenzenesulfonamide

Guidance literature:: With titanium tetrachloride; In 1,1,2,2-tetrachloroethane; at 120 ℃; for 24h; sealed tube;
DOI:10.1055/s-0031-1290332

Reference yield: 33.0%

: 28394-36-7
4-<4-Chlor-phenyl>sulfonylamino-but-1-en

: 6419-73-4
N-n-butyl-4-chlorobenzenesulfonamide

: (Z)-8-chloro-3,4-dihydro-2H-benzo[g][1,2]thiazocine 1,1-dioxide

Guidance literature:: With [Cp^{1-cyclohexyl-2,3,4,5-tetramethylcyclopentadienyl}RhCl₂]₂; potassium pivalate; In 1,2-dichloro-ethane; at 80 ℃; for 24h; chemoselective reaction;
DOI:10.1021/acs.orglett.0c01823