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| CAS No.: | 2567-83-1 |
|---|---|
| Name: | Tetraethylammonium perchlorate |
| Molecular Structure: | |
|
|
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| Formula: | C8H20N.ClO4 |
| Molecular Weight: | 229.704 |
| Synonyms: | Ethanaminium, N,N,N-triethyl-, perchlorate;Tetraethylammonium perchlorate (dry) [Forbidden];tetraethylazanium perchlorate;Ammonium, tetraethyl-, perchlorate;Tetraethyl ammonium perchlorate;TETRAETHYLAMMONIUM PERCHLORATE (dry) (DOT); |
| EINECS: | 219-904-3 |
| Melting Point: | >300 °C |
| Solubility: | soluble in water |
| Appearance: | White crystalline solid. |
| Hazard Symbols: |
 Xi, O
|
| Risk Codes: | 8-5-44-36/37/38 |
| Safety: | 47-37/39-26-17-36 |
| PSA: | 74.27000 |
| LogP: | 2.09710 |
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Consensus Reports
Reported in EPA TSCA Inventory.
Standards and Recommendations
DOT Classification: Forbidden
Specification
The Ethanaminium, N,N,N-triethyl-, perchlorate (1:1), also known as Ammonium, tetraethyl-, perchlorate, is an organic compound with the formula C8H20ClNO4. It belongs to the product categories of Ammonium Salts Synthetic Reagents; Greener Alternatives: Catalysis; Oxidation; Perchlorates; Phase Transfer Catalysts; Ammonium Salts Analytical Reagents; Electrochemistry; Supporting Electrolytes for Electrochemistry. Its EINECS registry number is 219-904-3. With the CAS registry number 2567-83-1, its IUPAC name is tetraethylazanium perchlorate.
Physical properties of Ethanaminium, N,N,N-triethyl-, perchlorate (1:1): (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 4; (4)Exact Mass: 229.108086; (5)MonoIsotopic Mass: 229.108086; (6)Topological Polar Surface Area: 74.3; (7)Heavy Atom Count: 14; (8)Formal Charge: 0; (9)Complexity: 143; (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.
Uses of Ethanaminium, N,N,N-triethyl-, perchlorate (1:1): it can be used to produce 8-ethylsulfanyl-quinoline. This reaction is a kind of electrolytic reduction. It will need solvent dimethylformamide. The yield is about 67.3%.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It will react exothermically with other chemicals. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC[N+](CC)(CC)CC.[O-]Cl(=O)(=O)=O
(2)InChI: InChI=1S/C8H20N.ClHO4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
(3)InChIKey: WGHUNMFFLAMBJD-UHFFFAOYSA-M