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N-[1-(hydroxymethyl)propyl]-4-methylbenzenesulfonamide

Base Information
  • Chemical Name:N-[1-(hydroxymethyl)propyl]-4-methylbenzenesulfonamide
  • CAS No.:304460-78-4
  • Molecular Formula:C11H17NO3S
  • Molecular Weight:243.327
  • Hs Code.:
  • European Community (EC) Number:632-253-3
  • Nikkaji Number:J449.218H
  • ChEMBL ID:CHEMBL4564154
N-[1-(hydroxymethyl)propyl]-4-methylbenzenesulfonamide

Synonyms:304460-78-4;N-[1-(hydroxymethyl)propyl]-4-methylbenzenesulfonamide;N-(1-hydroxybutan-2-yl)-4-methylbenzenesulfonamide;MFCD00458993;N-(1-(HYDROXYMETHYL)PROPYL)-4-METHYLBENZENESULFONAMIDE;SCHEMBL1609621;CHEMBL4564154;STL261924;AKOS005141055;AS-32597;SY018393;CS-0152601;2-[(4-Methylphenylsulfonyl)amino]-1-butanol;A876190;Z425749134;Benzenesulfonamide, N-[1-(hydroxymethyl)propyl]-4-methyl-;SALOR-INT L173339-1EA

Suppliers and Price of N-[1-(hydroxymethyl)propyl]-4-methylbenzenesulfonamide
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 10 raw suppliers
Chemical Property of N-[1-(hydroxymethyl)propyl]-4-methylbenzenesulfonamide
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:243.09291458
  • Heavy Atom Count:16
  • Complexity:289
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CO)NS(=O)(=O)C1=CC=C(C=C1)C
Technology Process of N-[1-(hydroxymethyl)propyl]-4-methylbenzenesulfonamide

There total 4 articles about N-[1-(hydroxymethyl)propyl]-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 tetrabutylammomium bromide; sodium hydroxide; In benzene; at 0 - 20 ℃; for 8h;
DOI:10.1016/j.tetlet.2009.09.136
Guidance literature:
With ethylenediamine; In methanol; at 20 ℃; for 8h;
DOI:10.1016/j.tetlet.2012.03.070
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