Tetramethylammonium hexafluorophosphate - ≥98% , CAS No.558-32-7

CAS: 558-32-7 Cat. No.: T170984 Molecular Weight: 219.11 Beilstein Registry Number: 3730390 EC Number: 209-194-3 PubChem CID: 11209

GRADE & PURITY ≥98%

Synonyms

AMMONIUM, TETRAMETHYL-, HEXAFLUOROPHOSPHATE(1-)- | FT-0735710 | EINECS 209-194-3 | AKOS015833801 | Tetramethylammonium hexafluorophosphate | SY076207 | tetramethylammonium hexafluorophosphate(V) | Methanaminium, N,N,N-trimethyl-, hexafluorophosphate(1-) |

Storage

Room temperature,Argon charged

Shipped In

Normal

Overview

Application

It finds its application in the oxidation of cytochrome c in nonaqueous solvents.

Specifications

Synonyms

AMMONIUM, TETRAMETHYL-, HEXAFLUOROPHOSPHATE(1-)- | FT-0735710 | EINECS 209-194-3 | AKOS015833801 | Tetramethylammonium hexafluorophosphate | SY076207 | tetramethylammonium hexafluorophosphate(V) | Methanaminium, N, N, N-trimethyl-, hexafluorophosphate(1-) |

Specifications & Purity

≥98%

Storage

Room temperature, Argon charged

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C[N+](C)(C)C.F[P-](F)(F)(F)(F)F
• IUPAC Name: tetramethylazanium;hexafluorophosphate
• InChIKey: ZFKULDQWLXAKIM-UHFFFAOYSA-N
• INCHI: 1S/C4H12N.F6P/c1-5(2,3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1
• Isomeric SMILES: C[N+](C)(C)C.F[P-](F)(F)(F)(F)F
• WGK Germany: 3
• RTECS: BS8000000
• PubChem CID: 11209
• Molecular Weight: 219.11
• Beilstein: 3730390

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organopnictogen compounds Organic salts Hydrocarbon derivatives Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Soluble in water.
• Sensitivity: Hygroscopic
• Melt Point(°C): ＞300℃
• Molecular Weight: 219.110 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 219.061 Da
• Monoisotopic Mass: 219.061 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 81.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3

References

1. Bukke Ravindra Naik, Syzgantseva Olga A., A. Syzgantseva Maria, Aidinis Konstantinos, Soultati Anastasia, Verykios Apostolis, Tountas Marinos, Psycharis Vassilis, Alshahrani Thamraa, Ullah Habib, P. Zorba Leandros, C. Vougioukalakis Georgios, Wang Jianxiao, Bao Xichang, Jang Jin, Nazeeruddin Mohammad Khaja, Vasilopoulou Maria, Mohd Yusoff Abd. Rashid bin.  (2024)  Strain relaxation and multidentate anchoring in n-type perovskite transistors and logic circuits.  Nature Electronics,  7  (6): (444-453).  [PMID:] [10.1038/s41928-024-01165-5]