Benzenesulfonamide, N-(5-(2-(dimethylamino)ethyl)-2-thiazolyl)-4-methyl-, monohydrochloride

Base Information

• Chemical Name: Benzenesulfonamide, N-(5-(2-(dimethylamino)ethyl)-2-thiazolyl)-4-methyl-, monohydrochloride
• CAS No.: 71933-45-4
• Molecular Formula: C14H20ClN3O2S2
• Molecular Weight: 361.9105
• DSSTox Substance ID: DTXSID00222225

Synonyms:beta-Dimethylaminoethyl-5 p-toluenesulfonylamino-2 thiazole chlorhydrate [French];Benzenesulfonamide, N-(5-(2-(dimethylamino)ethyl)-2-thiazolyl)-4-methyl-, monohydrochloride;N-(5-(2-(Dimethylamino)ethyl)-2-thiazolyl)-4-methylbenzenesulfonamide monohydrochloride;71933-45-4;beta-Dimethylaminoethyl-5 p-toluenesulfonylamino-2 thiazole chlorhydrate;C14H19N3O2S2.ClH;DTXSID00222225;C14-H19-N3-O2-S2.Cl-H;LS-31523

Chemical Property of Benzenesulfonamide, N-(5-(2-(dimethylamino)ethyl)-2-thiazolyl)-4-methyl-, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.99E-09mmHg at 25°C
• Boiling Point: 476.7°Cat760mmHg
• Flash Point: 242.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 361.0685469
• Heavy Atom Count: 22
• Complexity: 414

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: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)CCN(C)C.Cl

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