4-(methylamino)benzenesulfonic acid


Catalog No:   FT-0759701

CAS No:   24447-99-2

  • Chemical Name:  4-(methylamino)benzenesulfonic acid
  • Molecular Formula:  C7H9NO3S
  • Molecular Weight:  187.22
  • InChI Key:  QRAXZXPSAGQUNP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H9NO3S/c1-8-6-2-4-7(5-3-6)12(9,10)11/h2-5,8H,1H3,(H,9,10,11)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 4-(methylamino)benzenesulfonic acid
MF: C7H9NO3S
Bolling_Point: N/A
Density: 1.421g/cm3
FW: 187.21600
Melting_Point: 260ºC (dec.)
Flash_Point: N/A
CAS: 24447-99-2
MF: C7H9NO3S
Exact_Mass: 187.03000
More_Info: ['1 . Appearance 棕色or White Solid ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)260 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Melting_Point: 260ºC (dec.)
PSA: 74.78000
Computational_Chemistry: ['1 . XlogP 02 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 664 ', '6 重原子数12 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 224 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Density: 1.421g/cm3
Molecular_Structure: ['1 . Molar refractive index 4537 ', '2 . Molar volume (m3/mol)1316 ', '3 . Parachor (902K)3668 ', '4 . Surface tension 602 ', '5 . Polarizability (10 -24cm 3)1798']
FW: 187.21600
LogP: 2.12880
Refractive_Index: 1.605
Risk_Statements(EU): 36/37/38
HS_Code: 2921199090
Safety_Statements: 26-36

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