2-Amino-N-ethyl-5-methyl-N-phenylbenzenesulphonamide

Base Information

• Chemical Name: 2-Amino-N-ethyl-5-methyl-N-phenylbenzenesulphonamide
• CAS No.: 68003-36-1
• Molecular Formula: C15H18N2O2S
• Molecular Weight: 290.3806
• European Community (EC) Number: 268-119-2
• UNII: LR469PKW22
• DSSTox Substance ID: DTXSID10218194
• Nikkaji Number: J287.789I
• Wikidata: Q83094985
• Mol file: 68003-36-1.mol

Synonyms:2-amino-n-ethyl-5-methyl-n-phenylbenzenesulfonamide;68003-36-1;2-Amino-N-ethyl-5-methyl-N-phenylbenzenesulphonamide;EINECS 268-119-2;LR469PKW22;Benzenesulfonamide, 2-amino-N-ethyl-5-methyl-N-phenyl-;UNII-LR469PKW22;DTXSID10218194;BENZENESULPHONAMIDE, 2-AMINO-N-ETHYL-5-METHYL-N-PHENYL-

Chemical Property of 2-Amino-N-ethyl-5-methyl-N-phenylbenzenesulphonamide

Chemical Property:

• Vapor Pressure: 1.09E-08mmHg at 25°C
• Boiling Point: 461.3°Cat760mmHg
• Flash Point: 232.8°C
• PSA: 71.78000
• Density: 1.25g/cm³
• LogP: 4.45440
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 290.10889899
• Heavy Atom Count: 20
• Complexity: 399

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C)N