≥98%(N) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488194169 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488194169 |
| Sonrisas canónicas | C1CNCCN1.Br.Br |
| IUPAC Name | piperazine;dihydrobromide |
| InChIKey | UXWKNNJFYZFNDI-UHFFFAOYSA-N |
| INCHI | 1S/C4H10N2.2BrH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H |
| Isómeros SMILES | C1CNCCN1.Br.Br |
| PubChem CID | 3017157 |
| Peso molecular | 247.96 |
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 | Not available |
| Direct Parent | Piperazines |
| Alternative Parents | Dialkylamines Azacyclic compounds Hydrocarbon derivatives Hydrobromides |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperazine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrobromide - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as piperazines. These are compounds containing a piperazine ring, which is a saturated aliphatic six-member heterocyclic with two nitrogen atoms at positions 1 and 4, as well as four carbon atoms. |
| External Descriptors | Not available |
| Solubilidad | Soluble in water |
|---|---|
| Sensibilidad | Moisture sensitive. |
| Punto de fusión (°C) | 360 °C(dec.) |
| Peso molecular | 247.960 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 247.935 Da |
| Monoisotopic Mass | 245.937 Da |
| Topological Polar Surface Area | 24.100 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 26.500 |
| 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 | 3 |
B2211009