Determine the necessary mass, volume, or concentration for preparing a solution.
≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504765043 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765043 |
| Sonrisas canónicas | CCCCCCCCCCCC[N+](C)(C)C.[I-] |
| IUPAC Name | dodecyl(trimethyl)azanium;iodide |
| InChIKey | YIFWXQBNRQNUON-UHFFFAOYSA-M |
| INCHI | 1S/C15H34N.HI/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1 |
| Isómeros SMILES | CCCCCCCCCCCC[N+](C)(C)C.[I-] |
| PubChem CID | 9884975 |
| Peso molecular | 355.34 |
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 |
| Clase | Organonitrogen compounds |
| Subclass | Quaternary ammonium salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetraalkylammonium salts |
| Alternative Parents | Organic iodide salts Hydrocarbon derivatives Amines Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tetraalkylammonium salt - Hydrocarbon derivative - Organic iodide salt - Organic salt - Amine - Organic cation - Aliphatic acyclic compound |
| Descripción | 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 |
| Sensibilidad | Moisture sensitive;light sensitive |
|---|---|
| Peso molecular | 355.340 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 11 |
| Exact Mass | 355.174 Da |
| Monoisotopic Mass | 355.174 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 135.000 |
| 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. Siyu Li, Feng Liu, Dayang Wang, Keke Huang, Wensheng Yang, Renguo Xie. (2025) Precise Control of Halogen Distribution in Monolayer Hybrid Perovskites through Mechanochemistry. Journal of Physical Chemistry C, [PMID:] [10.1021/acs.jpcc.4c08389] |
| 2. Yabin Ma, Chao Luo, Changling Zhan, Keli Wang, Jiandong He, Peng Gao, Zhuye Bi, Yingzhuang Ma, Qing Zhao. (2025) Crystallization-activated moisture barrier for high-tolerance manufacturing of perovskite solar cells. Science Advances, 11 (43): [PMID:41134895] [10.1126/sciadv.ady5703] |