Methyl 3-(Dimethylamino)benzoate


Catalog No:   FT-0693537

CAS No:   16518-64-2

  • Chemical Name:  Methyl 3-(Dimethylamino)benzoate
  • Molecular Formula:  C10H13NO2
  • Molecular Weight:  179.22
  • InChI Key:  CABFTHPIDKWPNQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H13NO2/c1-11(2)9-6-4-5-8(7-9)10(12)13-3/h4-7H,1-3H3

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
Melting_Point: N/A
CAS: 16518-64-2
MF: C10H13NO2
Flash_Point: 112.9ºC
Product_Name: methyl 3-(dimethylamino)benzoate
Density: 1.084g/cm3
FW: 179.21600
Bolling_Point: 280.9ºC at 760mmHg
Refractive_Index: 1.545
Vapor_Pressure: 0.00368mmHg at 25°C
Flash_Point: 112.9ºC
LogP: 1.53920
Bolling_Point: 280.9ºC at 760mmHg
FW: 179.21600
PSA: 29.54000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :180 ', '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']
MF: C10H13NO2
Exact_Mass: 179.09500
Molecular_Structure: ['1 . Molar refractive index 5233 ', '2 . Molar volume (m3/mol)1653 ', '3 . Parachor (902K)4141 ', '4 . Surface tension 393 ', '5 . Polarizability 2074']
Density: 1.084g/cm3
More_Info: ['1. Appearance Unknow 2 . Density(g/mL,25/4 ℃ ) 1,1 g/cm', '3 3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4. Melting point(ºC)Unknow ', '5. Boiling point(ºC,Atmospheric pressure)80 °C / 3mmHg ', '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']
HS_Code: 2922499990

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