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Tetramethylammonium tetrafluoroborate

CAS
661-36-9
Catalog Number
ACM661369
Category
Ammonium Ionic Liquids
Molecular Weight
160.95
Molecular Formula
C4H13NBF4

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Specification

Synonyms
tetramethylazanium tetrafluoroborate; N,N,N-Trimethylmethanaminium tetrafluoroborate(1-); 661-36-9; I14-11032; Methanaminium, N,N,N-trimethyl-, tetrafluoroborate(1-); tetramethyl ammonium tetrafluoroborate; MFCD00011745; TL8004690; tetramethylammonium ion tetrafluoroborate; CTK3J3311;
IUPAC Name
tetramethylazanium;tetrafluoroborate;
Canonical SMILES
[B-](F)(F)(F)F.C[N+](C)(C)C;
InChI
InChI=1S/C4H12N.BF4/c1-5(2,3)4;2-1(3,4)5/h1-4H3;/q+1;-1;
InChI Key
XWFABLFRYCHILB-UHFFFAOYSA-N;
Storage
Store below +30°C.
Chemical Formula
N1,1,1,1BF4
Complexity
38.2
Covalently-Bonded Unit Count
2
EC Number
211-547-1
Exact Mass
161.1g/mol
H-Bond Acceptor
5
Heavy Atom Count
10
Monoisotopic Mass
161.1g/mol
Topological Polar Surface Area
0A^2
What is the molecular formula of Tetramethylammonium Tetrafluoroborate?

The molecular formula is C4H12BF4N.

What is the molecular weight of Tetramethylammonium Tetrafluoroborate?

The molecular weight is 160.95 g/mol.

What are the synonyms for Tetramethylammonium Tetrafluoroborate?

The synonyms include tetramethylammonium tetrafluoroborate, tetramethylazanium;tetrafluoroborate, and more.

When was Tetramethylammonium Tetrafluoroborate created and last modified?

It was created on July 19, 2005, and last modified on December 23, 2023.

What is the IUPAC name for Tetramethylammonium Tetrafluoroborate?

The IUPAC name is tetramethylazanium;tetrafluoroborate.

What is the InChIKey for Tetramethylammonium Tetrafluoroborate?

The InChIKey is XWFABLFRYCHILB-UHFFFAOYSA-N.

How many hydrogen bond acceptor counts are there in Tetramethylammonium Tetrafluoroborate?

There are 5 hydrogen bond acceptor counts.

What is the topological polar surface area of Tetramethylammonium Tetrafluoroborate?

The topological polar surface area is 0?2.

Is the compound canonicalized?

Yes, the compound is canonicalized.

Upstream Synthesis Route 1

  • 353-42-4
  • 75-57-0
  • 74-87-3
  • 121-43-7
  • 115-10-6
  • 661-36-9

Reference: [1]Journal of the American Chemical Society,1955,vol. 77,p. 2024,2025

Downstream Synthesis Route 1

  • 102423-80-3
  • 661-36-9
  • 112799-82-3

Reference: [1]Archiv der Pharmazie,1987,vol. 320,p. 1161 - 1167

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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