Tetraethylammonium iodide - ≥98% , CAS No.68-05-3

CAS: 68-05-3 Cat. No.: T111995 Summenformel: C₈H₂₀NI Molekulargewicht: 257.16 Beilstein Registry Number: 3562649 EG-Nummer: 200-676-9 PubChem CID: 6225

GRADE & PURITY ≥98%

Synonyms

AS-58407 | tetraethylazanium iodide | NSC215205 | NSC-215205 | Tetraethylammonium iodide | N,N,N-Triethylethanaminium iodide | 5YC77AN7EB | EN300-20741 | Ethanaminium, N,N,N-triethyl-, iodide | Tetraethyl ammonium iodine | HY-W101253 | MFCD00011829 | C8H2

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Übersicht

Tetraethylammonium iodide is a quaternary ammonium compound that falls under the category of alkyl ammonium salts. It is commonly utilized as a phase transfer catalyst in organic synthesis, facilitating the transfer of reactants between immiscible phases. Additionally, it serves as an electrolyte in electrochemical devices and as a surfactant in detergent formulations. Its unique chemical properties make it an essential component in various industrial applications, including pharmaceuticals, agrochemicals, and materials science.

It has been used as the source of tetraethylammonium ions in pharmacological and physiological studies, but is also used in organic chemical synthesis.

Specifications

Synonyme

AS-58407 | tetraethylazanium iodide | NSC215205 | NSC-215205 | Tetraethylammonium iodide | N,N,N-Triethylethanaminium iodide | 5YC77AN7EB | EN300-20741 | Ethanaminium, N,N,N-triethyl-, iodide | Tetraethyl ammonium iodine | HY-W101253 | MFCD00011829 | C8H2

Spezifikationen & Reinheit

≥98%

Storage

Protected from light,Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504751031

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751031

Kanonisches Lächeln

CC[N+](CC)(CC)CC.[I-]

IUPAC Name

tetraethylazanium;iodide

InChIKey

UQFSVBXCNGCBBW-UHFFFAOYSA-M

INCHI

1S/C8H20N.HI/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1

Isomere SMILES

CC[N+](CC)(CC)CC.[I-]

WGK Deutschland

3

RTECS

BS7365000

PubChem CID

6225

UN-Nummer

2811

Molekulargewicht

257.16

Beilstein

3562649

Reaxy-Rn

3562649

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organopnictogen compounds Organic iodide salts Hydrocarbon derivatives Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Amine - Aliphatic acyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water almost transparency.
• Empfindlichkeit: Light sensitive;Hygroscopic;Moisture sensitive
• Schmelzpunkt (°C): >300°C
• Molekulargewicht: 257.160 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 257.064 Da
• Monoisotopic Mass: 257.064 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 47.500
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 68-05-3, the molecular formula is C8H20NI, and the molecular weight is 257.16 g/mol. InChIKey UQFSVBXCNGCBBW-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.