N-METHYL-DL-GLUTAMIC ACID
Catalog No: FT-0625393
CAS No: 35989-16-3
- Chemical Name: N-METHYL-DL-GLUTAMIC ACID
- Molecular Formula: C6H11NO4
- Molecular Weight: 161.16
- InChI Key: XLBVNMSMFQMKEY-UHFFFAOYSA-N
- InChI: InChI=1S/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)
| 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: | N-methyl-L-glutamic acid |
|---|---|
| Flash_Point: | 153.5ºC |
| Melting_Point: | N/A |
| FW: | 197.617 |
| Density: | 1.278g/cm3 |
| CAS: | 35989-16-3 |
| Bolling_Point: | 330.2ºC at 760mmHg |
| MF: | C6H12ClNO4 |
| Flash_Point: | 153.5ºC |
|---|---|
| Refractive_Index: | 1.491 |
| FW: | 197.617 |
| Density: | 1.278g/cm3 |
| Bolling_Point: | 330.2ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :-3 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 866 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 86.63000 |
| Exact_Mass: | 197.045486 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure） Unknow ', '6 . Boiling point（ºC,35mm 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'] |
| MF: | C6H12ClNO4 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2922499990 |
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