2-Aminotoluene-5-sulfonic acid


Catalog No:   FT-0611001

CAS No:   98-33-9

  • Molecular Formula:  187.22
  • Formula Weight: C7H9NO3S
  • Inchl Key: WQTCZINVPXJNEL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H9NO3S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,8H2,1H3,(H,9,10,11)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 6-Amino-m-toluensulfonic acid
Bolling_Point: N/A
Density: 1.4±0.1 g/cm3
MF: C7H9NO3S
CAS: 98-33-9
Melting_Point: 290°C
Flash_Point: N/A
FW: 187.216
MF: C7H9NO3S
Exact_Mass: 187.030319
More_Info: ['1 . Appearance Colourless 片状晶体。 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)290 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, kPa)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(mmHg, 40ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 20ºC)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 易Soluble in Water 。']
Melting_Point: 290°C
PSA: 88.77000
Refractive_Index: 1.610
Density: 1.4±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4534 ', '2 . Molar volume 1307 ', '3 . Parachor (902K)3664 ', '4 . Surface tension 617 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3) ', '7 . Polarizability 1797']
Computational_Chemistry: ['1 . XlogP 0 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 804 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 244 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
FW: 187.216
LogP: -0.05
Risk_Statements(EU): R45;R34
Hazard_Codes: T:Toxic;
HS_Code: 2921430090
Hazard_Class: 8
Packing_Group: III
Safety_Statements: S53-S26-S36/37/39-S45
RIDADR: 2811

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