≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light 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.
| Canonical Smiles | CCN1CCN(CC1)CC |
|---|---|
| IUPAC Name | 1,4-diethylpiperazine |
| InChIKey | DDPRYTUJYNYJKV-UHFFFAOYSA-N |
| INCHI | 1S/C8H18N2/c1-3-9-5-7-10(4-2)8-6-9/h3-8H2,1-2H3 |
| Isomeric SMILES | CCN1CCN(CC1)CC |
| PubChem CID | 80973 |
| Molecular Weight | 142.24 |
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 |
| Class | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-alkylpiperazines |
| Alternative Parents | Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | N-alkylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group. |
| 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 |
|---|---|---|---|
 A2616082 | Certificate of Analysis | Aug 03, 2024 | D694747 |
| B2626139 | Certificate of Analysis | Aug 03, 2024 | D694747 |
| H2414410 | Certificate of Analysis | Aug 03, 2024 | D694747 |
| H2414417 | Certificate of Analysis | Aug 03, 2024 | D694747 |
| H2414418 | Certificate of Analysis | Aug 03, 2024 | D694747 |
| H2414419 | Certificate of Analysis | Aug 03, 2024 | D694747 |
| H2414420 | Certificate of Analysis | Aug 03, 2024 | D694747 |
| H2414421 | Certificate of Analysis | Aug 03, 2024 | D694747 |
| H2414422 | Certificate of Analysis | Aug 03, 2024 | D694747 |
| H2414423 | Certificate of Analysis | Aug 03, 2024 | D694747 |
| Solubility | Soluble in methanol, toluene. |
|---|---|
| Sensitivity | Light sensitive |
| Molecular Weight | 142.240 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 142.147 Da |
| Monoisotopic Mass | 142.147 Da |
| Topological Polar Surface Area | 6.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 73.300 |
| 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 | 1 |
