2-bromo-N-phenethylbenzenesulfonamide

Base Information

• Chemical Name: 2-bromo-N-phenethylbenzenesulfonamide
• CAS No.: 849141-69-1
• Molecular Formula: C14H14 Br N O2 S
• Molecular Weight: 340.24
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID40395785
• Wikidata: Q82196068
• ChEMBL ID: CHEMBL3392403
• Mol file: 849141-69-1.mol

Synonyms:2-bromo-N-phenethylbenzenesulfonamide;849141-69-1;2-bromo-N-(2-phenylethyl)benzenesulfonamide;N-Phenethyl 2-bromobenzenesulphonamide;Oprea1_797768;CHEMBL3392403;SCHEMBL15915771;DTXSID40395785;KUC100969N;ZIB14169;MFCD07710141;N-Phenethyl 2-bromobenzenesulfonamide;AKOS008009023;SB82839;NCGC00166587-01;BS-22868;CS-0456256;2-Bromo-N-(2-phenylethyl)benzenesulphonamide;2-Bromo-N-(2-phenylethyl)benzene-1-sulfonamide;A841011;Z45509545

Chemical Property of 2-bromo-N-phenethylbenzenesulfonamide

Chemical Property:

• Vapor Pressure: 5.94E-09mmHg at 25°C
• Refractive Index: 1.609
• Boiling Point: 468.5°C at 760 mmHg
• Flash Point: 237.2°C
• PSA: 54.55000
• Density: 1.457g/cm³
• LogP: 4.44180
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 338.99286
• Heavy Atom Count: 19
• Complexity: 360

Purity/Quality:

95-99% ^*data from raw suppliers

2-Bromo-N-phenethylbenzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2Br