4-AMIDINOBENZAMIDE HYDROCHLORIDE


Catalog No:   FT-0617418

CAS No:   59855-11-7

  • Molecular Formula:  164.18
  • Formula Weight: C8H10N3O+
  • Inchl Key: HKMIWYWBIYCXFQ-UHFFFAOYSA-O
  • Inchl: InChI=1S/C8H9N3O/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H3,9,10)(H2,11,12)/p+1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 302-303ºC(lit.)
CAS: 59855-11-7
MF: C8H10ClN3O
Flash_Point: 165.6ºC
Product_Name: 4-Amidinobenzamide Hydrochloride
Density: N/A
FW: 199.637
Bolling_Point: 350.3ºC at 760 mmHg
Flash_Point: 165.6ºC
LogP: 2.37190
Bolling_Point: 350.3ºC at 760 mmHg
FW: 199.637
PSA: 92.96000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 93 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :195 ', '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']
Melting_Point: 302-303ºC(lit.)
MF: C8H10ClN3O
Exact_Mass: 199.051239
Molecular_Structure: ['1 . Molar refractive index 4345 ', '2 . Molar volume (m3/mol)1203 ', '3 . Parachor (902K)3355 ', '4 . Surface tension 603 ', '5 . Polarizability 1722']
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/cm3 ,25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)302 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Water 20']
Safety_Statements: 37
Hazard_Codes: Xi: Irritant;
HS_Code: 2925290090
Risk_Statements(EU): R36/37/38

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