2-(2-AMINOETHYL)-1,3-DIOXOLANE


Catalog No:   FT-0635838

CAS No:   5754-35-8

  • Molecular Formula:  117.15
  • Formula Weight: C5H11NO2
  • Inchl Key: JNAQYWWCTUEVKR-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H11NO2/c6-2-1-5-7-3-4-8-5/h5H,1-4,6H2

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: N/A
CAS: 5754-35-8
MF: C5H11NO2
Flash_Point: 61.5±27.7 °C
Product_Name: 2-(1,3-Dioxolan-2-yl)ethanamine
Density: 1.0±0.1 g/cm3
FW: 117.146
Bolling_Point: 174.6±15.0 °C at 760 mmHg
Refractive_Index: 1.446
Vapor_Pressure: 1.2±0.3 mmHg at 25°C
Flash_Point: 61.5±27.7 °C
LogP: -1.06
Bolling_Point: 174.6±15.0 °C at 760 mmHg
FW: 117.146
PSA: 44.48000
Computational_Chemistry: ['1. XlogP :-07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 445 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :614 ', '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']
MF: C5H11NO2
Exact_Mass: 117.078979
Molecular_Structure: ['1 . Molar refractive index 2990 ', '2 . Molar volume (m3/mol)1120 ', '3 . Parachor (902K)2825 ', '4 . Surface tension 404 ', '5 . Polarizability (10 -24cm 3)1185']
Density: 1.0±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)107 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)75 ', '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']
RIDADR: 1993
Risk_Statements(EU): 11-36/37/38
HS_Code: 2932999099
Safety_Statements: S16-S26-S36/37/39

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