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 g/mol
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
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