Methylamine, sulfate (2:1)


Catalog No:   FT-0693601

CAS No:   33689-83-7

  • Chemical Name:  Methylamine, sulfate (2:1)
  • Molecular Formula:  C2H12N2O4S
  • Molecular Weight:  160.20
  • InChI Key:  NQNOMXXYKHWVKR-UHFFFAOYSA-N
  • InChI:  InChI=1S/2CH5N.H2O4S/c2*1-2;1-5(2,3)4/h2*2H2,1H3;(H2,1,2,3,4)

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
Bolling_Point: 330ºC at 760mmHg
MF: C2H12N2O4S
Density: N/A
FW: 160.19300
Product_Name: methanamine,sulfuric acid
CAS: 33689-83-7
Flash_Point: 155ºC
Melting_Point: -93.5ºC
Exact_Mass: 160.05200
Bolling_Point: 330ºC at 760mmHg
MF: C2H12N2O4S
Flash_Point: 155ºC
FW: 160.19300
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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(Pa,20ºC)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 Unknow']
PSA: 135.02000
LogP: 0.97840
Computational_Chemistry: ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 127 ', '7 . Heavy Atom Count 9 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 833 ', '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 3']
Melting_Point: -93.5ºC
RTECS: WS8100000

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