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| CAS No.: | 1941-26-0 |
|---|---|
| Name: | Tetraethylammonium nitrate |
| Article Data: | 10 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H20N.NO3 |
| Molecular Weight: | 192.258 |
| Synonyms: | Ammonium, tetraethyl-, nitrate;Ethanaminium, N,N,N-triethyl-, nitrate;dihydroxy-oxo-azanium; tetraethylazanium;Tetraethylammonium nitrate (TEAAC);Ethanaminium, N,N,N-triethyl-, nitrate (1:1); |
| EINECS: | 217-725-5 |
| Density: | 1.029 g/mL at 25 °C |
| Melting Point: | ~280 °C |
| Boiling Point: | >100 °C |
| Flash Point: | >100 °C |
| Solubility: | Acetonitrile: 0.1 g/mL |
| Appearance: | white or off-white solid |
| Hazard Symbols: |
 Xi, O
|
| Risk Codes: | 8-36/37/38 |
| Safety: | 26-36-17 |
| Transport Information: | UN 3139 |
| PSA: | 68.88000 |
| LogP: | 2.16690 |
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Specification
The IUPAC name of Tetraethylammonium nitrate is tetraethylazanium nitrate. With the CAS registry number 1941-26-0, it is also named as Ammonium, tetraethyl-, nitrate. The product is white or off-white solid, which should be stored in closed containers in a cool, dry warehouse. Besides, it is stable, and incompatible with reducing agents, combustible materials, strong oxidants. In addition, its molecular formula is C8H20N.NO3 and its molecular weight is 192.26.
The other characteristics of Tetraethylammonium nitrate can be summarized as: (1)EINECS: 217-725-5; (2)ACD/LogP: -3.17; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -3.17; (5)ACD/LogD (pH 7.4): -3.17; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 1; (9)ACD/KOC (pH 7.4): 1; (10)#H bond acceptors: 1; (11)#H bond donors: 0; (12)#Freely Rotating Bonds: 4; (13)Polar Surface Area: 0 Å2; (14)Density: 1.029 g/mL at 25 °C; (15)Flash Point: >100 °C; (16)Boiling Point: >100 °C; (17)Melting Point: ~280 °C; (18)Solubility: Acetonitrile: 0.1 g/mL.
When you are using this chemical, please be cautious about it as the following: if contact with combustible material, it may cause fire. Please keep away from combustible material. And it is also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Moreover, you should wear suitable protective clothing.
People can use the following data to convert to the molecule structure.
(1)SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
(2)InChI: InChI=1/C8H20N.NO3/c1-5-9(6-2,7-3)8-4;2-1(3)4/h5-8H2,1-4H3;/q+1;-1
(3)InChIKey: JTJKNAJRGLQKDZ-UHFFFAOYAK
(4)Std. 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
(5)Std. InChIKey: JTJKNAJRGLQKDZ-UHFFFAOYSA-N