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| CAS No.: | 373-68-2 |
|---|---|
| Name: | Tetramethylammonium fluoride |
| Molecular Structure: | |
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|
|
| Formula: | C4H12FN |
| Molecular Weight: | 93.1444 |
| Synonyms: | Ammonium,tetramethyl-, fluoride (8CI);Methanaminium, N,N,N-trimethyl-, fluoride (9CI);Tetramethylammonium fluoride (7CI);Tetramethylammonium fluoride tetrahydrate;Tetramethylammonium fluoride; |
| EINECS: | 206-769-0 |
| Melting Point: | 170 °C |
| Appearance: | Solid. |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36 |
| PSA: | 0.00000 |
| LogP: | -2.67360 |
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Specification
The IUPAC name of Methanaminium,N,N,N-trimethyl-, fluoride (1:1) is tetramethylazanium fluoride. With the CAS registry number 373-68-2, it is also named as Tetramethylammonium fluoride tetrahydrate. The product's categories are Quarternary Ammonium Salts; Deprotecting Reagents; Fluoride Sources; Protection and Derivatization. Besides, it is solid, which should be stored in tightly sealed containers in a cool, dry place. And you should ensure that the workplaces have good ventilated or exhaust devices. In addition, its molecular formula is C4H12FN and molecular weight is 93.14.
The other characteristics of this product can be summarized as: (1)EINECS: 206-769-0; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 0; (5)Exact Mass: 93.095378; (6)MonoIsotopic Mass: 93.095378; (7)Topological Polar Surface Area: 0; (8)Heavy Atom Count: 6; (9)Complexity: 19.1; (10)Density: 1.058 g/mL at 25 °C; (11)Melting Point: 170 °C.
Uses of Methanaminium,N,N,N-trimethyl-, fluoride (1:1): it can be used to produce Tetramethyl-ammonium; azide.
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This reaction needs Si(CH3)3N3 and Acetonitrile at ambient temperature for 10 min. The yield is 99.9 %.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. It is also harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing.
People can use the following data to convert to the molecule structure.
(1)SMILES: C[N+](C)(C)C.[F-]
(2)InChI: InChI=1/C4H12N.FH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
(3)InChIKey: GTDKXDWWMOMSFL-REWHXWOFAV