ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate


Catalog No:   FT-0756637

CAS No:   72648-80-7

  • Chemical Name:  ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate
  • Molecular Formula:  C11H22N2O4
  • Molecular Weight:  246.3
  • InChI Key:  WVFXXOLKYIPCAX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H22N2O4/c1-5-16-9(14)8-12-6-7-13-10(15)17-11(2,3)4/h12H,5-8H2,1-4H3,(H,13,15)

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
Bolling_Point: 352.0±27.0 °C at 760 mmHg
CAS: 72648-80-7
MF: C11H22N2O4
Density: 1.0±0.1 g/cm3
Melting_Point: 116-119ºC
Product_Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate
Flash_Point: 166.7±23.7 °C
FW: 246.303
MF: C11H22N2O4
Density: 1.0±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :2 ', '6. TPSA 767 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :248 ', '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']
More_Info: ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)116-119 ', '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 。']
Exact_Mass: 246.157959
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 166.7±23.7 °C
PSA: 76.66000
Molecular_Structure: ['1 . Molar refractive index 6371 ', '2 . Molar volume (m3/mol)2347 ', '3 . Parachor (902K)5702 ', '4 . Surface tension 348 ', '5 . Polarizability 2525']
LogP: 1.71
Bolling_Point: 352.0±27.0 °C at 760 mmHg
FW: 246.303
Refractive_Index: 1.455
Melting_Point: 116-119ºC
HS_Code: 2924199090
Safety_Statements: S22-S24/25

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