2-(PIPERIDIN-4-YL)-ACETIC ACID ETHYL ESTER


Catalog No:   FT-0647382

CAS No:   59184-90-6

  • Molecular Formula:  171.24
  • Formula Weight: C9H17NO2
  • Inchl Key: IHSUFLCKRIHFGY-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H17NO2/c1-2-12-9(11)7-8-3-5-10-6-4-8/h8,10H,2-7H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 171.237
Bolling_Point: 232.8±13.0 °C at 760 mmHg
MF: C9H17NO2
Flash_Point: 94.6±19.8 °C
Product_Name: Ethyl 2-(piperidin-4-yl)acetate
Density: 1.0±0.1 g/cm3
CAS: 59184-90-6
Melting_Point: N/A
Computational_Chemistry: ['1. XlogP :07 ', '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 383 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :142 ', '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']
Flash_Point: 94.6±19.8 °C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/cm3 25 ℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC ,022mmHg)67 ', '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 (g/L,20℃)Water Unknow']
PSA: 38.33000
Vapor_Pressure: 0.1±0.5 mmHg at 25°C
Density: 1.0±0.1 g/cm3
Refractive_Index: 1.443
FW: 171.237
LogP: 1.18
Bolling_Point: 232.8±13.0 °C at 760 mmHg
MF: C9H17NO2
Exact_Mass: 171.125931
Molecular_Structure: ['1 . Molar refractive index 4677 ', '2 . Molar volume (m3/mol)1765 ', '3 . Parachor (902K)4214 ', '4 . Surface tension 324 ', '5 . Polarizability 1854']
HS_Code: 2933399090
Hazard_Codes: Xi

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