Methylguanidine hydrochloride


Catalog No:   FT-0628885

CAS No:   22661-87-6

  • Chemical Name:  Methylguanidine hydrochloride
  • Molecular Formula:  C2H8ClN3
  • Molecular Weight:  109.56
  • InChI Key:  VJQCNCOGZPSOQZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C2H7N3.ClH/c1-5-2(3)4;/h1H3,(H4,3,4,5);1H

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
Product_Name: 1-Methylguanidinhydrochlorid
Bolling_Point: 95.9ºC at 760 mmHg
Density: N/A
MF: C2H8ClN3
CAS: 22661-87-6
Melting_Point: N/A
Flash_Point: 11.8ºC
FW: 109.558
MF: C2H8ClN3
Bolling_Point: 95.9ºC at 760 mmHg
Exact_Mass: 109.040672
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)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,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,25ºC)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']
PSA: 61.90000
Flash_Point: 11.8ºC
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 644 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :429 ', '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 :2']
Molecular_Structure:
FW: 109.558
LogP: 1.09220
Risk_Statements(EU): R22;R36/37/38
WGK_Germany: 3
Hazard_Codes: Xi: Irritant;
Safety_Statements: S26-S36/37

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