2D Chemical StructureDatabase ID 67326876
No renderable structure data available
SMILES
CC(C)([C@@H]1CNCCN1)O.Cl.ClStructure data verified · Database ID 67326876
Chemical Intermediate
2-[(2S)-piperazin-2-yl]propan-2-ol;dihydrochloride
CAS 1319591-13-3Product ID 142729
| Intermediates | 2-[(2S)-piperazin-2-yl]propan-2-ol;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1319591-13-3 |
| Database ID | 67326876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S)-piperazin-2-yl]propan-2-ol;dihydrochloride
2-[(2S)-piperazin-2-yl]propan-2-ol;dihydrochloride (CAS 1319591-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1319591-13-3
Database ID67326876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67326876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)([C@@H]1CNCCN1)O.Cl.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1319591-13-32-[(2S)-piperazin-2-yl]propan-2-ol;dihydrochloride
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