N,N,N-Triethylethanaminium nitrate
Catalog No: FT-0689542
CAS No: 1941-26-0
- Chemical Name: N,N,N-Triethylethanaminium nitrate
- Molecular Formula: C8H20N2O3
- Molecular Weight: 192.26
- InChI Key: JTJKNAJRGLQKDZ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H20N.NO3/c1-5-9(6-2,7-3)8-4;2-1(3)4/h5-8H2,1-4H3;/q+1;-1
| 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 |
| Bolling_Point: | >100ºC |
|---|---|
| MF: | C8H20N2O3 |
| Density: | 1.029 g/mL at 25ºC |
| FW: | 192.256 |
| Product_Name: | ammonium, tetraethyl-, nitrate |
| CAS: | 1941-26-0 |
| Flash_Point: | >100ºC |
| Melting_Point: | -280ºC (dec.) |
| Bolling_Point: | >100ºC |
|---|---|
| LogP: | 2.16690 |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,20ºC)1029 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)>400 ', '5 . Boiling point(ºC)>100 ', '6 . Boiling point(ºC,80mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)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 易溶解于Water 的'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 629 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :662 ', '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 :2'] |
| Melting_Point: | -280ºC (dec.) |
| Exact_Mass: | 192.147400 |
| MF: | C8H20N2O3 |
| Density: | 1.029 g/mL at 25ºC |
| FW: | 192.256 |
| PSA: | 68.88000 |
| Flash_Point: | >100ºC |
| HS_Code: | 2923900090 |
|---|---|
| RIDADR: | UN 1479 |
| Hazard_Codes: | O:Oxidizingagent;Xi:Irritant; |
| Hazard_Class: | 5.1 |
| Packing_Group: | III |
| Safety_Statements: | S17-S26-S36 |
| Risk_Statements(EU): | R8;R36/37/38 |
Related Products
ethyl 7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
ethyl 4-chloro-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carboxylate