Ethyl 4-aminophenylacetate


Catalog No:   FT-0625863

CAS No:   5438-70-0

  • Molecular Formula:  179.22
  • Formula Weight: C10H13NO2
  • Inchl Key: CFNDVXUTYPXOPG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3

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: 48-50 °C
CAS: 5438-70-0
MF: C10H13NO2
Flash_Point: 149.4±17.9 °C
Product_Name: Ethyl p-aminophenylacetate
Density: 1.1±0.1 g/cm3
FW: 179.216
Bolling_Point: 292.5±15.0 °C at 760 mmHg
Refractive_Index: 1.547
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 149.4±17.9 °C
LogP: 1.22
Bolling_Point: 292.5±15.0 °C at 760 mmHg
PSA: 52.32000
Molecular_Structure: ['1 . Molar refractive index 5107 ', '2 . Molar volume (m3/mol)1610 ', '3 . Parachor (902K)4140 ', '4 . Surface tension 436 ', '5 . Polarizability (10 -24cm 3)2024']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 523 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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']
Melting_Point: 48-50 °C
MF: C10H13NO2
Exact_Mass: 179.094635
FW: 179.216
Density: 1.1±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(℃)48-50 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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']
Hazard_Codes: Xi: Irritant;
HS_Code: 2922499990
Safety_Statements: S24/25

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