o-Toluenesulfonamide, 4-amino-N-(2-hydroxyethyl)-

Base Information

• Chemical Name: o-Toluenesulfonamide, 4-amino-N-(2-hydroxyethyl)-
• CAS No.: 69226-39-7
• Molecular Formula: C9H14N2O3S
• Molecular Weight: 230.31
• DSSTox Substance ID: DTXSID10219267
• Nikkaji Number: J85.028D
• Wikidata: Q83096179
• Mol file: 69226-39-7.mol

Synonyms:o-Toluenesulfonamide, 4-amino-N-(2-hydroxyethyl)-;69226-39-7;N-Hydroxyethylamid kyseliny 4-aminotoluen-2-sulfonove [Czech];4-Amino-N-(2-hydroxyethyl)-o-toluenesulfonamide;N-Hydroxyethylamid kyseliny 4-aminotoluen-2-sulfonove;4-amino-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide;DTXSID10219267;LS-154098;Benzenesulfonamide, 4-amino-N-(2-hydroxyethyl)-2-methyl-

Chemical Property of o-Toluenesulfonamide, 4-amino-N-(2-hydroxyethyl)-

Chemical Property:

• Vapor Pressure: 5.74E-09mmHg at 25°C
• Refractive Index: 1.6800 (estimate)
• Boiling Point: 452.2°Cat760mmHg
• Flash Point: 227.3°C
• PSA: 100.80000
• Density: 1.334g/cm³
• LogP: 1.90070
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 230.07251349
• Heavy Atom Count: 15
• Complexity: 286

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)N)S(=O)(=O)NCCO

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