Benzenesulfonamide, 4-amino-N-(5-(2-(diethylamino)ethyl)-2-thiazolyl)-

Base Information

• Chemical Name: Benzenesulfonamide, 4-amino-N-(5-(2-(diethylamino)ethyl)-2-thiazolyl)-
• CAS No.: 71933-41-0
• Molecular Formula: C15H22N4O2S2
• Molecular Weight: 354.4908
• DSSTox Substance ID: DTXSID20222222
• Wikidata: Q83100416

Synonyms:71933-41-0;Benzenesulfonamide, 4-amino-N-(5-(2-(diethylamino)ethyl)-2-thiazolyl)-;p-Aminombenzenesulfonylamino-2 beta-diethylaminoethyl-5 thiazole [French];4-Amino-N-(5-(2-(diethylamino)ethyl)-2-thiazolyl)benzenesulfonamide;4-Amino-N-{5-[2-(diethylamino)ethyl]-1,3-thiazol-2-yl}benzenesulfonamide;p-Aminombenzenesulfonylamino-2 beta-diethylaminoethyl-5 thiazole;DTXSID20222222;LS-31242

Chemical Property of Benzenesulfonamide, 4-amino-N-(5-(2-(diethylamino)ethyl)-2-thiazolyl)-

Chemical Property:

• Vapor Pressure: 1.11E-11mmHg at 25°C
• Boiling Point: 538.9°Cat760mmHg
• Flash Point: 279.7°C
• Density: 1.314g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 354.11841830
• Heavy Atom Count: 23
• Complexity: 443

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N

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