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
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