

Tetrabutylammonium nitrate
Catalog No: FT-0633928
CAS No: 1941-27-1
- Chemical Name: Tetrabutylammonium nitrate
- Molecular Formula: C16H36N2O3
- Molecular Weight: 304.47
- InChI Key: QHOKENWFMZXSEU-UHFFFAOYSA-N
- InChI: InChI=1S/C16H36N.NO3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3)4/h5-16H2,1-4H3;/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 |
Melting_Point: | 116-118 °C(lit.) |
---|---|
CAS: | 1941-27-1 |
MF: | C16H36N2O3 |
Flash_Point: | N/A |
Product_Name: | N,N,N-Tributyl-1-butanaminium nitrate |
Density: | N/A |
FW: | 304.469 |
Bolling_Point: | N/A |
LogP: | 5.28770 |
---|---|
Water_Solubility: | <2 g/100 mL |
FW: | 304.469 |
More_Info: | ['1 . Appearance 晶体 ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)116-119 ', '5 . Boiling point(ºC)Unknow ', '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 可溶解于Water 的'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :N/A ', '6. TPSA 629 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :135 ', '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: | 116-118 °C(lit.) |
MF: | C16H36N2O3 |
Exact_Mass: | 304.272583 |
PSA: | 68.88000 |
Hazard_Class: | 5.1 |
---|---|
Risk_Statements(EU): | R36/37/38;R8;R9 |
WGK_Germany: | 3 |
RTECS: | BS5475000 |
RIDADR: | UN 1479 5.1/PG 2 |
Hazard_Codes: | O:Oxidizingagent;Xi:Irritant; |
Safety_Statements: | S17-S26-S37/39 |
Packing_Group: | III |
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