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Benzenesulfonamide, 4-amino-N-(1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)-

Base Information
  • Chemical Name:Benzenesulfonamide, 4-amino-N-(1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)-
  • CAS No.:71795-53-4
  • Molecular Formula:C13H19 N5 O2 S
  • Molecular Weight:309.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80222041
  • Wikidata:Q83100164
  • Mol file:71795-53-4.mol
Benzenesulfonamide, 4-amino-N-(1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)-

Synonyms:71795-53-4;Benzenesulfonamide, 4-amino-N-(1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)-;p-Aminobenzenesulfonylamino-2 beta-dimethylaminoethyl-1 imidazole [French];4-amino-N-[1-(2-dimethylaminoethyl)imidazol-2-yl]benzenesulfonamide;4-Amino-N-(1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)benzenesulfonamide;p-Aminobenzenesulfonylamino-2 beta-dimethylaminoethyl-1 imidazole;DTXSID80222041;LS-31250;Benzenesulfonamide,4-amino-N-(1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)-

Suppliers and Price of Benzenesulfonamide, 4-amino-N-(1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)-
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
  • American Custom Chemicals Corporation
  • BENZENESULFONAMIDE, 4-AMINO-N-(1-(2-(DIMETHYLAMINO)ETHYL)-1H-IMIDAZOL-2-YL)- 95.00%
  • 5MG
  • $ 504.55
Total 3 raw suppliers
Chemical Property of Benzenesulfonamide, 4-amino-N-(1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)-
Chemical Property:
  • Vapor Pressure:5.38E-11mmHg at 25°C 
  • Boiling Point:522°C at 760 mmHg 
  • PKA:7.52±0.10(Predicted) 
  • Flash Point:269.5°C 
  • PSA:101.63000 
  • Density:1.33g/cm3 
  • LogP:2.56270 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:309.12594604
  • Heavy Atom Count:21
  • Complexity:415
Purity/Quality:

99% *data from raw suppliers

BENZENESULFONAMIDE, 4-AMINO-N-(1-(2-(DIMETHYLAMINO)ETHYL)-1H-IMIDAZOL-2-YL)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCN1C=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N
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