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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CC[N+](C)(C)C.[Br-] |
|---|---|
| IUPAC Name | ethyl(trimethyl)azanium;bromide |
| InChIKey | UMSGVWVBUHUHEH-UHFFFAOYSA-M |
| INCHI | 1S/C5H14N.BrH/c1-5-6(2,3)4;/h5H2,1-4H3;1H/q+1;/p-1 |
| Isomeric SMILES | CC[N+](C)(C)C.[Br-] |
| Alternate CAS | 2650-77-3,15302-88-2 (Parent) |
| PubChem CID | 75856 |
| MeSH Entry Terms | ethyltrimethylammonium;TMEA chloride;trimethylethylammonium;trimethylethylammonium acetate;trimethylethylammonium bromide;trimethylethylammonium chloride;trimethylethylammonium hydroxide;trimethylethylammonium iodide;trimethylethylammonium sulfite (1:1) |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →Taxonomy Tree
| 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 |
| Molecular Weight | 168.080 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 167.031 Da |
| Monoisotopic Mass | 167.031 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 33.700 |
| 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 |
| 1. Junjie Tong, Chen Dong, Miaosen Yao, Qichao Wang, Chenlei Shen, Yaxin Yue, Lei Yan, Yueyue Gao, Gentian Yue, Weifeng Zhang, Makhsud I. Saidaminov, Furui Tan. (2025) 22.1% Carbon-Electrode Perovskite Solar Cells by Spontaneous Passivation and Self-Assembly of Hole-Transport Bilayer. ACS Nano, [PMID:40159862] [10.1021/acsnano.4c16916] |