2-[(Benzyl)amino]-4-chloro-5-sulphamoylbenzamide

Base Information

Chemical Name:2-[(Benzyl)amino]-4-chloro-5-sulphamoylbenzamide
CAS No.:4793-61-7
Molecular Formula:C14H14ClN3O3S
Molecular Weight:339.802
Hs Code.:
European Community (EC) Number:225-348-2
DSSTox Substance ID:DTXSID70197355
Nikkaji Number:J262.459A
Wikidata:Q83070247
Mol file:4793-61-7.mol

Synonyms:4793-61-7;EINECS 225-348-2;2-[(BENZYL)AMINO]-4-CHLORO-5-SULPHAMOYLBENZAMIDE;2-((Benzyl)amino)-4-chloro-5-sulphamoylbenzamide;C14H14ClN3O3S;DTXSID70197355;2-[(Benzyl)amino]-4-chloro-5-sulfamoylbenzamide;5-(Aminosulfonyl)-4-chloro-2-[(phenylmethyl)amino]benzamide;Benzamide, 5-(aminosulfonyl)-4-chloro-2-((phenylmethyl)amino)-

Suppliers and Price of 2-[(Benzyl)amino]-4-chloro-5-sulphamoylbenzamide

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 2-[(Benzyl)amino]-4-chloro-5-sulphamoylbenzamide

Chemical Property:

Vapor Pressure:1.4E-11mmHg at 25°C
Boiling Point:536.4°Cat760mmHg
Flash Point:278.2°C
PSA：124.65000
Density:1.482g/cm³
LogP:4.43670
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:339.0444402
Heavy Atom Count:22
Complexity:488

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CNC2=CC(=C(C=C2C(=O)N)S(=O)(=O)N)Cl

Technology Process of 2-[(Benzyl)amino]-4-chloro-5-sulphamoylbenzamide

There total 1 articles about 2-[(Benzyl)amino]-4-chloro-5-sulphamoylbenzamide 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: