Product Name

  • Name

    4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide

  • EINECS 256-380-5
  • CAS No. 49564-57-0
  • Density 1.261±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 135 - 140°C
  • Formula C9H14 N2 O3 S
  • Boiling Point 402.2±55.0 °C(Predicted)
  • Molecular Weight 230.288
  • Flash Point
  • Transport Information
  • Appearance Slight brown wet powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 49564-57-0 (4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide)
  • Hazard Symbols
  • Synonyms 4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide
  • PSA 89.80000
  • LogP 2.54680

4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide Chemical Properties

The Molecular Structure of 4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide (CAS NO.49564-57-0):

Empirical Formula: C9H14N2O3S
Molecular Weight: 230.2841 
IUPAC Name: 4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide
Appearance: White crystal
Product Categories: Intermediates of Dyes and Pigments
Nominal Mass: 230 Da
Average Mass: 230.2841 Da
Monoisotopic Mass: 230.072512 Da 
Index of Refraction: 1.553
Molar Refractivity: 58.45 cm3
Molar Volume: 182.5 cm3
Surface Tension: 46.3 dyne/cm
Density: 1.261 g/cm3
Flash Point: 197.1 °C
Enthalpy of Vaporization: 65.34 kJ/mol
Boiling Point: 402.2 °C at 760 mmHg
Vapour Pressure: 1.11E-06 mmHg at 25°C 
InChI
InChI=1/C9H14N2O3S/c1-6-4-7(10)8(14-3)5-9(6)15(12,13)11-2/h4-5,11H,10H2,1-3H3
Smiles
c1(c(cc(c(c1)OC)N)C)S(=O)(=O)NC

4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide Specification

 4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide (CAS NO.49564-57-0) is also called as N,2-Dimethyl-4-amino-5-methoxybenzenesulfonamide ; Benzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl- .

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