N-Ethyl-N-hydroxyethyl-4-amino-2-methyl benzaldehyde
Catalog No: FT-0638156
CAS No: 21850-52-2
- Chemical Name: N-Ethyl-N-hydroxyethyl-4-amino-2-methyl benzaldehyde
- Molecular Formula: C12H17NO2
- Molecular Weight: 207.27
- InChI Key: QXOVGKFQCQCWIK-UHFFFAOYSA-N
- InChI: InChI=1S/C12H17NO2/c1-3-13(6-7-14)12-5-4-11(9-15)10(2)8-12/h4-5,8-9,14H,3,6-7H2,1-2H3
| 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: | 4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde |
|---|---|
| Flash_Point: | 184.9±26.5 °C |
| Melting_Point: | 47-52ºC(lit.) |
| FW: | 207.269 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 21850-52-2 |
| Bolling_Point: | 382.2±37.0 °C at 760 mmHg |
| MF: | C12H17NO2 |
| LogP: | 2.04 |
|---|---|
| Flash_Point: | 184.9±26.5 °C |
| Refractive_Index: | 1.592 |
| FW: | 207.269 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 382.2±37.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :15 ', '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'] |
| Melting_Point: | 47-52ºC(lit.) |
| PSA: | 40.54000 |
| MF: | C12H17NO2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL25 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）47-52 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，4，7hPa）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（mmHg,20 ºC）Unknow ', '12 . Saturated vapor pressure（hPa,55ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（正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'] |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Exact_Mass: | 207.125931 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2922509090 |
| Safety_Statements: | 26-36 |
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