Ethyl N-(pyridin-2-ylmethyl)glycinate
Catalog No: FT-0693352
CAS No: 62402-24-8
- Chemical Name: Ethyl N-(pyridin-2-ylmethyl)glycinate
- Molecular Formula: C10H14N2O2
- Molecular Weight: 194.23
- InChI Key: UCSBXEQEHOOKHG-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14N2O2/c1-2-14-10(13)8-11-7-9-5-3-4-6-12-9/h3-6,11H,2,7-8H2,1H3
| 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-(pyridin-2-ylmethylamino)acetate |
|---|---|
| Flash_Point: | 126.565ºC |
| Melting_Point: | N/A |
| FW: | 194.23000 |
| Density: | 1.1 |
| CAS: | 62402-24-8 |
| Bolling_Point: | 285.663ºC at 760 mmHg |
| MF: | C10H14N2O2 |
| Molecular_Structure: | ['1 . Molar refractive index 5316 ', '2 . Molar volume (m3/mol)1772 ', '3 . Parachor (902K)4500 ', '4 . Surface tension 415 ', '5 . Polarizability 2107'] |
|---|---|
| LogP: | 1.12520 |
| Flash_Point: | 126.565ºC |
| Refractive_Index: | 1.512 |
| FW: | 194.23000 |
| Density: | 1.1 |
| Bolling_Point: | 285.663ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 512 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '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'] |
| PSA: | 51.22000 |
| Exact_Mass: | 194.10600 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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 。'] |
| MF: | C10H14N2O2 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2933399090 |
| Safety_Statements: | 26-36/37/39 |
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