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Tetramethylammonium fluoride

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Name

Tetramethylammonium fluoride

EINECS 206-769-0
CAS No. 373-68-2 Density N/A
PSA 0.00000 LogP -2.67360
Solubility N/A Melting Point 170 °C
Formula C4H12FN Boiling Point N/A
Molecular Weight 93.1444 Flash Point N/A
Transport Information N/A Appearance Solid.
Safety 26-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 373-68-2 (Tetramethylammonium fluoride) Hazard Symbols HarmfulXn
Synonyms

Ammonium,tetramethyl-, fluoride (8CI);Methanaminium, N,N,N-trimethyl-, fluoride (9CI);Tetramethylammonium fluoride (7CI);Tetramethylammonium fluoride tetrahydrate;Tetramethylammonium fluoride;

Article Data 13

Tetramethylammonium fluoride 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.



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

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