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4-Amino-N-(p-tolyl)toluene-2-sulphonamide

Base Information Edit
  • Chemical Name:4-Amino-N-(p-tolyl)toluene-2-sulphonamide
  • CAS No.:83763-51-3
  • Molecular Formula:C14H16 N2 O2 S
  • Molecular Weight:276.359
  • Hs Code.:
  • European Community (EC) Number:280-737-4
  • DSSTox Substance ID:DTXSID401003815
  • Nikkaji Number:J296.199G
  • Mol file:83763-51-3.mol
4-Amino-N-(p-tolyl)toluene-2-sulphonamide

Synonyms:83763-51-3;EINECS 280-737-4;4-Amino-N-(p-tolyl)toluene-2-sulphonamide;5-amino-2-methyl-N-(4-methylphenyl)benzenesulfonamide;DTXSID401003815;4-AMINO-N-(P-TOLYL)TOLUENE-2-SULFONAMIDE;5-Amino-2-methyl-N-(4-methylphenyl)benzene-1-sulfonamide

Suppliers and Price of 4-Amino-N-(p-tolyl)toluene-2-sulphonamide
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
Total 5 raw suppliers
Chemical Property of 4-Amino-N-(p-tolyl)toluene-2-sulphonamide Edit
Chemical Property:
  • Vapor Pressure:3.24E-09mmHg at 25°C 
  • Melting Point:149 - 150 °C (aq. ethanol) 
  • Boiling Point:475.7°C at 760 mmHg 
  • Flash Point:241.5°C 
  • PSA:80.57000 
  • Density:1.295g/cm3 
  • LogP:4.42140 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:276.09324893
  • Heavy Atom Count:19
  • Complexity:383
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N)C
Technology Process of 4-Amino-N-(p-tolyl)toluene-2-sulphonamide

There total 1 articles about 4-Amino-N-(p-tolyl)toluene-2-sulphonamide 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:
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