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N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide

Base Information Edit
  • Chemical Name:N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide
  • CAS No.:7146-67-0
  • Molecular Formula:C11H17NO4S
  • Molecular Weight:259.326
  • Hs Code.:2935009090
  • European Community (EC) Number:230-455-2
  • NSC Number:46865,23811
  • DSSTox Substance ID:DTXSID40221676
  • Nikkaji Number:J143.883B
  • Wikidata:Q83099592
  • Mol file:7146-67-0.mol
N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide

Synonyms:7146-67-0;N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide;N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide;N,N-Bis-(2-hydroxyethyl)-p-toluenesulfonamide;Benzenesulfonamide, N,N-bis(2-hydroxyethyl)-4-methyl-;N,N-Bis(2-hydroxyethyl)-p-toluenesulphonamide;EINECS 230-455-2;MFCD00020582;Benzenesulfonamide,N-bis(2-hydroxyethyl)-4-methyl-;NSC46865;N-tosyldiethanolamine;Oprea1_359994;SCHEMBL218536;N,N-bis(2-hydroxyethyl)-4-methyl-benzenesulfonamide;Benzenesulfonamide,N,N-bis(2-hydroxyethyl)-4-methyl-;DTXSID40221676;(Chloromethyl)dimethyl-pentylsilane;HMS1608I17;BCP23686;NSC23811;NSC 23811;NSC 46865;NSC-23811;NSC-46865;AKOS001591410;CCG-103810;AS-68425;B2263;CS-0204785;EU-0067858;FT-0629373;N,N-bis(2-hydroxyethyl)-4-toluenesulfonamide;D88916;p-Toluenesulfonamide, N,N-bis(2-hydroxyethyl)-;SR-01000076268;SR-01000076268-1;W-104525;N,N-bis(2-hydroxyethyl)-4-methylbenzene-1-sulfonamide;N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide #;Z797585794;2-hydroxy-N-(2-hydroxyethyl)-S-(4-methylphenyl)ethane-1-sulfonamido

Suppliers and Price of N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide
Supply Marketing:Edit
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
  • TRC
  • 2-Hydroxy-N-(2-hydroxyethyl)-S-(4-methylphenyl)ethane-1-sulfonamido
  • 1g
  • $ 45.00
  • TCI Chemical
  • N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide >97.0%(HPLC)
  • 25g
  • $ 132.00
  • Crysdot
  • N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide 95+%
  • 500g
  • $ 653.00
  • Chemenu
  • N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide 95%
  • 500g
  • $ 611.00
  • American Custom Chemicals Corporation
  • N,N-BIS-(2-HYDROXYETHYL)-P-TOLUENESULFONAMIDE 95.00%
  • 1G
  • $ 638.10
  • Alichem
  • N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide
  • 500g
  • $ 672.59
  • AK Scientific
  • N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide
  • 25g
  • $ 226.00
Total 26 raw suppliers
Chemical Property of N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide Edit
Chemical Property:
  • Appearance/Colour:white to off-white crystalline powder or chunks 
  • Vapor Pressure:5.69E-09mmHg at 25°C 
  • Melting Point:94-100 °C 
  • Refractive Index:1.573 
  • Boiling Point:452.4 °C at 760 mmHg 
  • Flash Point:227.4 °C 
  • PSA:86.22000 
  • Density:1.301g/cm3 
  • LogP:1.05110 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:259.08782920
  • Heavy Atom Count:17
  • Complexity:298
Purity/Quality:

98%,99%, *data from raw suppliers

2-Hydroxy-N-(2-hydroxyethyl)-S-(4-methylphenyl)ethane-1-sulfonamido *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 22 
  • Safety Statements: 38-28B 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO
  • Uses 2-Hydroxy-N-(2-hydroxyethyl)-S-(4-methylphenyl)ethane-1-sulfonamido acts as a reagent for the preparation of keto-acid reductoisomerase inhibitors and determination of their activity as herbicides, cancerocidal substances. XXIX. 1,1-Bis(2-chloroethyl)hydrazine and it’s derivatives as tumor-inhibiting agents.
Technology Process of N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide

There total 8 articles about N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide 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:
Guidance literature:
With triethylamine; In dichloromethane; at 20 ℃; for 4h;
DOI:10.14233/ajchem.2013.14543
Guidance literature:
With Amberlist-15; In methanol; at 20 ℃; for 12h;
DOI:10.1039/b002117m
Guidance literature:
In 1,4-dioxane; at 110 ℃; for 24h; Green chemistry;
DOI:10.1039/d0ra04545d
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