ethyl 2-aminocyclopentene-1-carboxylate


Catalog No:   FT-0762811

CAS No:   7149-18-0

  • Chemical Name:  ethyl 2-aminocyclopentene-1-carboxylate
  • Molecular Formula:  C8H13NO2
  • Molecular Weight:  155.19
  • InChI Key:  FMEHILPGLKGSCA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H13NO2/c1-2-11-8(10)6-4-3-5-7(6)9/h2-5,9H2,1H3

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
Product_Name: ethyl 2-aminocyclopentene-1-carboxylate
MF: C8H13NO2
Bolling_Point: 272.5ºC at 760mmHg
Density: 1.17g/cm3
FW: 155.19400
Melting_Point: 57-60 °C
Flash_Point: 118.6ºC
CAS: 7149-18-0
MF: C8H13NO2
Water_Solubility: 可溶
Bolling_Point: 272.5ºC at 760mmHg
Exact_Mass: 155.09500
More_Info: ['1 . Appearance 浅Yellow 结晶性粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)57-60 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,26mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,217ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Soluble in Water ']
Melting_Point: 57-60 °C
PSA: 52.32000
Flash_Point: 118.6ºC
Density: 1.17g/cm3
Computational_Chemistry: ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :5 ', '6. TPSA 523 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :196 ', '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']
FW: 155.19400
LogP: 1.64650
Refractive_Index: 1.529
Risk_Statements(EU): R22;R36/37/38
Hazard_Codes: Xn:Harmful;
Safety_Statements: 36/37/39-26
HS_Code: 2922499990
RIDADR: 2811

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