Tert-butyl 3-(aminom ethyl)azetidine-1-carboxylate


Catalog No:   FT-0601845

CAS No:   325775-44-8

  • Molecular Formula:  186.25
  • Formula Weight: C9H18N2O2
  • Inchl Key: XSJPKMUFBHSIRA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-7(4-10)6-11/h7H,4-6,10H2,1-3H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 260.6±13.0 °C at 760 mmHg
MF: C9H18N2O2
Density: 1.1±0.1 g/cm3
FW: 186.251
Product_Name: 1-Boc-3-(Aminomethyl)azetidine
CAS: 325775-44-8
Flash_Point: 111.4±19.8 °C
Melting_Point: N/A
Bolling_Point: 260.6±13.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
LogP: 0.07
More_Info: ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC12mmHg)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,)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']
Computational_Chemistry: ['1. XlogP :02 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 556 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :192 ', '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']
Exact_Mass: 186.136826
MF: C9H18N2O2
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.492
PSA: 55.56000
Flash_Point: 111.4±19.8 °C
FW: 186.251
Safety_Statements: S26-S36/37/39
HS_Code: 2933990090
Hazard_Codes: C: Corrosive;
Risk_Statements(EU): R36/37/38

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