DIETHYL AMINOMETHYLENEMALONATE
Catalog No: FT-0624831
CAS No: 6296-99-7
- Chemical Name: DIETHYL AMINOMETHYLENEMALONATE
- Molecular Formula: C8H13NO4
- Molecular Weight: 187.19
- InChI Key: WDTWMEZMHUEZKH-UHFFFAOYSA-N
- InChI: InChI=1S/C8H13NO4/c1-3-12-7(10)6(5-9)8(11)13-4-2/h5H,3-4,9H2,1-2H3
| 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 |
| Melting_Point: | 56-59ºC |
|---|---|
| CAS: | 6296-99-7 |
| MF: | C8H13NO4 |
| Flash_Point: | 105.3±18.1 °C |
| Product_Name: | Diethyl (aminomethylene)malonate |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 187.193 |
| Bolling_Point: | 263.4±20.0 °C at 760 mmHg |
| Refractive_Index: | 1.472 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 105.3±18.1 °C |
| LogP: | 0.23 |
| Bolling_Point: | 263.4±20.0 °C at 760 mmHg |
| PSA: | 78.62000 |
| Molecular_Structure: | ['1 . Molar refractive index 4609 ', '2 . Molar volume (m3/mol)1646 ', '3 . Parachor (902K)4123 ', '4 . Surface tension 393 ', '5 . Polarizability (10 -24cm 3)1827'] |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :3 ', '6. TPSA 786 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :202 ', '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: | 56-59ºC |
| MF: | C8H13NO4 |
| Exact_Mass: | 187.084457 |
| FW: | 187.193 |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 奶油色晶体状粉末 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)60-65 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)114 ', '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(20ºC)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: | UN 3335 |
|---|---|
| Risk_Statements(EU): | R36/37/38;R43 |
| HS_Code: | 2922499990 |
| Safety_Statements: | S26-S36/37/39 |
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