5-bromo-N,N-diethyl-2-methoxybenzenesulfonamide

Base Information

• Chemical Name: 5-bromo-N,N-diethyl-2-methoxybenzenesulfonamide
• CAS No.: 428471-30-1
• Molecular Formula: C11H16 Br N O3 S
• Molecular Weight: 322.22
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID20358257
• Wikidata: Q82138708
• ChEMBL ID: CHEMBL1369828
• Mol file: 428471-30-1.mol

Synonyms:428471-30-1;5-bromo-N,N-diethyl-2-methoxybenzenesulfonamide;N,N-Diethyl 5-bromo-2-methoxybenzenesulfonamide;5-Bromo-N,N-diethyl-2-methoxybenzenesulphonamide;MLS000110470;Oprea1_299043;Oprea1_566393;Benzenesulfonamide,5-bromo-N,N-diethyl-2-methoxy-;CHEMBL1369828;DTXSID20358257;HMS1586H16;HMS2382J15;MFCD02919424;AKOS001288318;AM86965;BS-23699;SMR000106399;CS-0452425;AB00108347-01;N,N-Diethyl-5-bromo-2-methoxybenzenesulfonamide;A872806;SR-01000235160;5-Bromo-N,N-diethyl-2-methoxybenzene-1-sulfonamide;SR-01000235160-1;Z45516222

Chemical Property of 5-bromo-N,N-diethyl-2-methoxybenzenesulfonamide

Chemical Property:

• Vapor Pressure: 6.48E-07mmHg at 25°C
• Melting Point: 90-94
• Boiling Point: 409.5°Cat760mmHg
• PKA: -5.32±0.70(Predicted)
• Flash Point: 201.4°C
• PSA: 54.99000
• Density: 1.412g/cm³
• LogP: 3.56900
• Storage Temp.: Keep Cold
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 321.00343
• Heavy Atom Count: 17
• Complexity: 324

Purity/Quality:

95-99% ^*data from raw suppliers

N,N-Diethyl5-bromo-2-methoxybenzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Br)OC