4-bromo-N-isobutylbenzenesulfonamide

Base Information

Chemical Name:4-bromo-N-isobutylbenzenesulfonamide
CAS No.:7510-83-0
Molecular Formula:C10H14BrNO2S
Molecular Weight:292.197
Hs Code.:
NSC Number:406260
DSSTox Substance ID:DTXSID30226074
Wikidata:Q83105355
Mol file:7510-83-0.mol

Synonyms:4-bromo-N-isobutylbenzenesulfonamide;7510-83-0;Benzenesulfonamide, p-bromo-N-isobutyl-;4-bromo-N-(2-methylpropyl)benzenesulfonamide;Benzenesulfonamide, 4-bromo-N-(2-methylpropyl)-;4-bromo-N-(2-methylpropyl)benzene-1-sulfonamide;p-Bromo-N-isobutylbenzenesulfonamide;NSC406260;Oprea1_514443;SCHEMBL2934786;DTXSID30226074;ADKBLQZUNFFNSI-UHFFFAOYSA-N;4-bromo-N-isobutyl-benzenesulfonamide;AKOS002287248;NSC 406260;NSC-406260;CS-0274415;AN-652/11493784;A1-03334;Z45535331

Suppliers and Price of 4-bromo-N-isobutylbenzenesulfonamide

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

A1 Biochem Labs
4-Bromo-N-isobutylbenzenesulfonamide 95%
10 g
$ 600.00

Total 8 raw suppliers

Chemical Property of 4-bromo-N-isobutylbenzenesulfonamide

Chemical Property:

Vapor Pressure:2.02E-05mmHg at 25°C
Boiling Point:361.8°Cat760mmHg
PKA:11.13±0.50(Predicted)
Flash Point:172.6°C
PSA：54.55000
Density:1.417g/cm³
LogP:3.85510
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:290.99286
Heavy Atom Count:15
Complexity:276

Purity/Quality:

95% ^*data from raw suppliers

4-Bromo-N-isobutylbenzenesulfonamide 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-bromo-N-isobutylbenzenesulfonamide

There total 2 articles about 4-bromo-N-isobutylbenzenesulfonamide 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: 78.0%

: 78-81-9
isobutylamine

: 98-58-8
4-bromobenzenesulfonyl chloride

: 7510-83-0
4-bromo-N-isobutyl-benzenesulfonamide

Guidance literature:: With pyridine; In dichloromethane; at 20 ℃; for 16h;

Reference yield: 28.0%

: 7510-83-0
4-bromo-N-isobutyl-benzenesulfonamide

Guidance literature:

Reference yield: 78.0%

: 7510-83-0
4-bromo-N-isobutyl-benzenesulfonamide

: 459-46-1
4-Fluorobenzyl bromide

: 1613151-60-2
4-bromo-N-(4-fluorobenzyl)-N-isobutylbenzenesulfonamide

Guidance literature:: 4-bromo-N-isobutyl-benzenesulfonamide; With sodium hydride; In N,N-dimethyl acetamide; mineral oil; at 20 ℃; for 0.25h;

4-Fluorobenzyl bromide; In N,N-dimethyl acetamide; mineral oil; at 90 ℃; for 2h;