2-(2-AMINOETHYL)-1,3-DIOXOLANE
Catalog No: FT-0635838
CAS No: 5754-35-8
- Chemical Name: 2-(2-AMINOETHYL)-1,3-DIOXOLANE
- Molecular Formula: C5H11NO2
- Molecular Weight: 117.15 g/mol
- InChI Key: JNAQYWWCTUEVKR-UHFFFAOYSA-N
- InChI: InChI=1S/C5H11NO2/c6-2-1-5-7-3-4-8-5/h5H,1-4,6H2
| 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 |
| 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 |
Related Products
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(4-methyl-2-oxochromen-7-yl)propanamide
tert-butyl 3-(acetyloxymethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate