≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Reactant for:Vicarious nucleophilic substitution (VNS) reactions
| Pubchem Sid | 488198292 |
|---|---|
| Canonical Smiles | C[N+](C)(C)CC#N.[I-] |
| IUPAC Name | cyanomethyl(trimethyl)azanium;iodide |
| InChIKey | DLUXOICIYRXRNK-UHFFFAOYSA-M |
| INCHI | 1S/C5H11N2.HI/c1-7(2,3)5-4-6;/h5H2,1-3H3;1H/q+1;/p-1 |
| Isomeric SMILES | C[N+](C)(C)CC#N.[I-] |
| WGK Germany | 3 |
| PubChem CID | 12915990 |
| UN Number | 2811 |
| Packing Group | III |
| Molecular Weight | 226.06 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
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 | Alpha-aminonitriles Organic iodide salts Hydrocarbon derivatives Amines Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tetraalkylammonium salt - Alpha-aminonitrile - Nitrile - Carbonitrile - Cyanide - Hydrocarbon derivative - Organic iodide salt - Organic salt - Amine - Organic cation - 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2314265 | Certificate of Analysis | Mar 18, 2026 | C340935 |
| I2223448 | Certificate of Analysis | Jul 18, 2025 | C340935 |
| I2223445 | Certificate of Analysis | Jul 18, 2025 | C340935 |
| C2515101 | Certificate of Analysis | Sep 12, 2022 | C340935 |
| L2419246 | Certificate of Analysis | Sep 12, 2022 | C340935 |
| Melt Point(°C) | 212-216° C |
|---|---|
| Molecular Weight | 226.060 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 225.997 Da |
| Monoisotopic Mass | 225.997 Da |
| Topological Polar Surface Area | 23.800 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 90.400 |
| 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 |
