Benzenesulfonamide, N-(2-chloro-1-phenylethyl)-4-methyl-

Base Information

Chemical Name:Benzenesulfonamide, N-(2-chloro-1-phenylethyl)-4-methyl-
CAS No.:17798-15-1
Molecular Formula:C15H16ClNO2S
Molecular Weight:309.817
Hs Code.:
DSSTox Substance ID:DTXSID40382716
Nikkaji Number:J2.062.487F

Synonyms:17798-15-1;N-(2-chloro-1-phenylethyl)-4-methylbenzenesulfonamide;Benzenesulfonamide, N-(2-chloro-1-phenylethyl)-4-methyl-;N-(2-chloro-1-phenylethyl)-4-methylbenzene-1-sulfonamide;DTXSID40382716;AKOS008967333;SB83162;EN300-122732;N-(1-Phenyl-2-chloroethyl)-p-toluenesulfonamide

Suppliers and Price of Benzenesulfonamide, N-(2-chloro-1-phenylethyl)-4-methyl-

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

AK Scientific
Benzenesulfonamide,N-(2-chloro-1-phenylethyl)-4-methyl-
250mg
$ 318.00

Total 1 raw suppliers

Chemical Property of Benzenesulfonamide, N-(2-chloro-1-phenylethyl)-4-methyl-

Chemical Property:

PSA：54.55000
LogP:4.72510
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:309.0590276
Heavy Atom Count:20
Complexity:379

Purity/Quality:: Benzenesulfonamide,N-(2-chloro-1-phenylethyl)-4-methyl- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC(CCl)C2=CC=CC=C2

Technology Process of Benzenesulfonamide, N-(2-chloro-1-phenylethyl)-4-methyl-

There total 8 articles about Benzenesulfonamide, N-(2-chloro-1-phenylethyl)-4-methyl- 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: 84.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 127-65-1
chloroamine-T

: 17798-15-1
N-(2-chloro-1-phenylethyl)-4-methylbenzenesulfonamide

Guidance literature:: With trifluorormethanesulfonic acid; In acetonitrile; at 20 ℃; for 2h;
DOI:10.1055/s-0030-1260021

Reference yield: 69.0%

: 593-71-5
Chloroiodomethane

: 51608-60-7
N-(benzylidene)-p-methylbenzenesulfonamide

: 17798-15-1
N-(2-chloro-1-phenylethyl)-4-methylbenzenesulfonamide

Guidance literature:: Chloroiodomethane; N-(benzylidene)-p-methylbenzenesulfonamide; With methyllithium; In tetrahydrofuran; diethyl ether; at -78 ℃; for 3h; Inert atmosphere;

With water; ammonium chloride; In tetrahydrofuran; diethyl ether; at -78 ℃;
DOI:10.1021/jo802596y