2-Methoxy-N-methyl-1-ethanamine
Catalog No: FT-0677399
CAS No: 38256-93-8
- Chemical Name: 2-Methoxy-N-methyl-1-ethanamine
- Molecular Formula: C4H11NO
- Molecular Weight: 89.14
- InChI Key: KOHBEDRJXKOYHL-UHFFFAOYSA-N
- InChI: InChI=1S/C4H11NO/c1-5-3-4-6-2/h5H,3-4H2,1-2H3
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 89.136 |
| Density: | 0.8±0.1 g/cm3 |
| CAS: | 38256-93-8 |
| Bolling_Point: | 73.8±13.0 °C at 760 mmHg |
| Product_Name: | (2-Methoxyethyl)-methylamine |
| Melting_Point: | N/A |
| Flash_Point: | 12.2±9.3 °C |
| MF: | C4H11NO |
| LogP: | -0.35 |
|---|---|
| Flash_Point: | 12.2±9.3 °C |
| Refractive_Index: | 1.388 |
| FW: | 89.136 |
| Density: | 0.8±0.1 g/cm3 |
| Bolling_Point: | 73.8±13.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :-04 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 213 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :235 ', '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: | 21.26000 |
| MF: | C4H11NO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20 ºC)083 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)96 ', '5 . Boiling point(ºC,11 kPa)Unknow ', '6 . Boiling point(ºC,15mm hg)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'] |
| Vapor_Pressure: | 112.6±0.1 mmHg at 25°C |
| Exact_Mass: | 89.084061 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Warning_Statement: | P210-P261-P280-P305 + P351 + P338 |
| Risk_Statements(EU): | R11 |
| Safety_Statements: | S26-S36/37/39 |
| Symbol: | Danger |
| RIDADR: | 2734 |
| HS_Code: | 2922199090 |
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