4-amino-2,5-dimethoxy-N-methylbenzenesulfonamide

Base Information

• Chemical Name: 4-amino-2,5-dimethoxy-N-methylbenzenesulfonamide
• CAS No.: 49701-24-8
• Molecular Formula: C9H14N2O4S
• Molecular Weight: 246.2835
• Hs Code.: 2935009090
• European Community (EC) Number: 256-435-3
• UNII: GMB7RWW37D
• DSSTox Substance ID: DTXSID2068507
• Nikkaji Number: J76.689E
• Wikidata: Q72436147
• Mol file: 49701-24-8.mol

Synonyms:49701-24-8;4-amino-2,5-dimethoxy-N-methylbenzenesulfonamide;4-Amino-2,5-dimethoxy-N-methylbenzenesulphonamide;4-amino-2,5-dimethoxy-N-methyl-benzenesulfonamide;Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-methyl-;EINECS 256-435-3;2,5-DIMETHOXY-4-METHYLAMINOSULFONYLANILINE;EC 256-435-3;N-Methyl-4-amino-2,5-dimethoxybenzenesulfonamide;GMB7RWW37D;SCHEMBL4610100;DTXSID2068507;MFCD02684421;AKOS015898693;AC-1424;FT-0617451;D87750;A827810;W-106013;4-amino-2,5-dimethoxy-N-methylbenzene-1-sulfonamide

Chemical Property of 4-amino-2,5-dimethoxy-N-methylbenzenesulfonamide

Chemical Property:

• Appearance/Colour: White Powder
• Vapor Pressure: 4.41E-08mmHg at 25°C
• Melting Point: 223 °C
• Refractive Index: 1.545
• Boiling Point: 444.1 °C at 760 mmHg
• PKA: 12.15±0.50(Predicted)
• Flash Point: 222.4 °C
• PSA: 99.03000
• Density: 1.294 g/cm³
• LogP: 2.24700
• Storage Temp.: 2-8°C
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 246.06742811
• Heavy Atom Count: 16
• Complexity: 314

Purity/Quality:

99% ^*data from raw suppliers

4-Amino-2,5-dimethoxy-N-methylbenzenesulfonamide 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNS(=O)(=O)C1=C(C=C(C(=C1)OC)N)OC