Product Name

  • Name

    m-Toluenesulfonamide, alpha-amino- (5CI)

  • EINECS
  • CAS No. 628298-58-8
  • Article Data3
  • CAS DataBase
  • Density 1.345g/cm3
  • Solubility
  • Melting Point
  • Formula C7H10 N2 O2 S
  • Boiling Point 398.5oC at 760 mmHg
  • Molecular Weight 186.235
  • Flash Point 194.8oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 628298-58-8 (m-Toluenesulfonamide, alpha-amino- (5CI))
  • Hazard Symbols
  • Synonyms m-Toluenesulfonamide,a-amino- (5CI); 3-(Aminosulfonyl)benzylamine
  • PSA 94.56000
  • LogP 2.27410

3-(aminomethyl)benzenesulfonamide Chemical Properties

IUPAC Name:3-(aminomethyl)benzenesulfonamide
Molecular Formula:C7H10N2O2S
Molecular Weight:186.231500 g/mol
Density:1.345 g/cm3
Flash Point:194.8 °C
Enthalpy of Vaporization:64.91 kJ/mol
Boiling Point:398.5 °C at 760 mmHg
Vapour Pressure:1.47E-06 mmHg at 25°C
Synonyms of 3-(aminomethyl)benzenesulfonamide(628298-58-8):
m-Toluenesulfonamide, alpha-amino-(5CI);benzenesulfonamide, 3-(aminomethyl)-
Categories of 3-(aminomethyl)benzenesulfonamide(628298-58-8):SULFONAMIDE

3-(aminomethyl)benzenesulfonamide Uses

3-(aminomethyl)benzenesulfonamide(628298-58-8) is used in organic synthesis.
Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View