FW:	139.17300
CAS:	107-68-6
Melting_Point:	242ºC
Bolling_Point:	N/A
MF:	C3H9NO3S
Product_Name:	2-(methylamino)ethanesulfonic acid
Flash_Point:	N/A
Density:	1.32 g/cm3

FW:	139.17300
MF:	C3H9NO3S
Refractive_Index:	1.479
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）242 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, kPa）Unknow ', '7 . Refractive index（D20)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）: Unknow ', '11 . Vapor pressure（mmHg, ºC）Unknow ', '12 . Saturated vapor pressure（kPa, ºC）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']
Exact_Mass:	139.03000
PSA:	74.78000
Computational_Chemistry:	['1. XlogP :-36 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 748 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :133 ', '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']
Density:	1.32 g/cm3
LogP:	0.56530
Melting_Point:	242ºC
Molecular_Structure:	['1 . Molar refractive index 2993 ', '2 . Molar volume 1054 ', '3 . Parachor （902K）2793 ', '4 . Surface tension 493 ', '5 . Polarizability 1186']