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Tetraethylammonium bromide - for ion pair chromatography, high purity , CAS No.71-91-0
Basic Description
Synonyms
Etambro | Ethanaminium, N,N,N-triethyl-, bromide | Ethanaminium,N,N-triethyl-, bromide | JC10004 | NSC 36724 | Tox21_302138 | HWCKGOZZJDHMNC-UHFFFAOYSA-M | CAS-71-91-0 | Ethylon | TEAB | Tetraethyl ammonium bromide | Bromure de tetraethylammonium | Beparo
Specifications & Purity
for ion pair chromatography
Storage Temp
Desiccated
Shipped In
Normal
Grade
for ion pair chromatography
Taxonomic Classification
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 bromide salts Hydrocarbon derivatives Amines
Molecular Framework
Aliphatic acyclic compounds
Substituents
Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - 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.
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
tetraethylazanium;bromide
INCHI
InChI=1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
InChIKey
HWCKGOZZJDHMNC-UHFFFAOYSA-M
Smiles
CC[N+](CC)(CC)CC.[Br-]
Isomeric SMILES
CC[N+](CC)(CC)CC.[Br-]
RTECS
BS5950000
Alternate CAS
71-91-0,66-40-0 (Parent)
PubChem CID
6285
NSC Number
36724
MeSH Entry Terms
Bromide, Tetraethylammonium;Chloride, Tetraethylammonium;Hydroxide, Tetraethylammonium;Iodide, Tetraethylammonium;Ion, Tetraethylammonium;Tetraethylammonium;Tetraethylammonium Bromide;Tetraethylammonium Chloride;Tetraethylammonium Hydroxide;Tetraethylammo
Molecular Weight
210.16
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Hygroscopic.
Melt Point(°C)
285°C(dec.)(lit.)
Molecular Weight
210.160 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
4
Exact Mass
209.078 Da
Monoisotopic Mass
209.078 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
Citations of This Product
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34 Citations
B2318764