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3-Amino-4,5-dimethylbenzenesulfonamide

Base Information Edit
  • Chemical Name:3-Amino-4,5-dimethylbenzenesulfonamide
  • CAS No.:101251-33-6
  • Molecular Formula:C8H12N2O2S
  • Molecular Weight:200.261
  • Hs Code.:2935009090
  • European Community (EC) Number:861-201-4
  • DSSTox Substance ID:DTXSID40406961
  • Wikidata:Q82212135
  • Mol file:101251-33-6.mol
3-Amino-4,5-dimethylbenzenesulfonamide

Synonyms:3-amino-4,5-dimethylbenzenesulfonamide;101251-33-6;Benzenesulfonamide,3-amino-4,5-dimethyl-;3-amino-4,5-dimethylbenzene-1-sulfonamide;Benzenesulfonamide, 3-amino-4,5-dimethyl-;DTXSID40406961;BEA25133;MFCD07311123;AKOS000123059;AT23729;SB78499;CS-0225512;EN300-12410;Z90663169

Suppliers and Price of 3-Amino-4,5-dimethylbenzenesulfonamide
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
  • 3-Amino-4,5-dimethylbenzene-1-sulfonamide
  • 250mg
  • $ 285.00
  • American Custom Chemicals Corporation
  • 3-AMINO-4,5-DIMETHYLBENZENESULFONAMIDE 95.00%
  • 5G
  • $ 1506.05
  • American Custom Chemicals Corporation
  • 3-AMINO-4,5-DIMETHYLBENZENESULFONAMIDE 95.00%
  • 2.5G
  • $ 1201.49
  • American Custom Chemicals Corporation
  • 3-AMINO-4,5-DIMETHYLBENZENESULFONAMIDE 95.00%
  • 1G
  • $ 837.99
Total 8 raw suppliers
Chemical Property of 3-Amino-4,5-dimethylbenzenesulfonamide Edit
Chemical Property:
  • Vapor Pressure:1.31E-07mmHg at 25°C 
  • Refractive Index:1.594 
  • Boiling Point:430.3 °C at 760 mmHg 
  • Flash Point:214 °C 
  • PSA:94.56000 
  • Density:1.307 g/cm3 
  • LogP:2.89530 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:200.06194880
  • Heavy Atom Count:13
  • Complexity:270
Purity/Quality:

98%Min *data from raw suppliers

3-Amino-4,5-dimethylbenzene-1-sulfonamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1C)N)S(=O)(=O)N
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