≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.
| Sonrisas canónicas | C[N+]12CCN(CC1)CC2.[I-] |
|---|---|
| IUPAC Name | 1-methyl-4-aza-1-azoniabicyclo[2.2.2]octane;iodide |
| InChIKey | WPDLGBDMQXIVFN-UHFFFAOYSA-M |
| INCHI | 1S/C7H15N2.HI/c1-9-5-2-8(3-6-9)4-7-9;/h2-7H2,1H3;1H/q+1;/p-1 |
| Isómeros SMILES | C[N+]12CCN(CC1)CC2.[I-] |
| PubChem CID | 10422413 |
| Peso molecular | 254.11 |
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 | Organoheterocyclic compounds |
| Clase | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | N-alkylpiperazines |
| Direct Parent | N-methylpiperazines |
| Alternative Parents | Tetraalkylammonium salts Trialkylamines Azacyclic compounds Organic iodide salts Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | N-methylpiperazine - Tetraalkylammonium salt - Quaternary ammonium salt - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Organonitrogen compound - Amine - Organic cation - Aliphatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as n-methylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl group. |
| External Descriptors | Not available |
| Peso molecular | 254.110 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 254.028 Da |
| Monoisotopic Mass | 254.028 Da |
| Topological Polar Surface Area | 3.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 100.000 |
| 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-Methyl-1，4-diazabicyclo[2.2.2]octan-1-ium iodide - ≥97% CAS No(14968-74-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/M/7/M768386.jpg)