2D Chemical StructureDatabase ID 44717146
No renderable structure data available
SMILES
C1CN(CCN1)CCC(=O)O.Cl.ClStructure data verified · Database ID 44717146
Chemical Intermediate
3-piperazin-1-ylpropanoic acid;dihydrochloride
CAS 22278-11-1Product ID 342617
| Intermediates | 3-piperazin-1-ylpropanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 22278-11-1 |
| Database ID | 44717146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperazin-1-ylpropanoic acid;dihydrochloride
3-piperazin-1-ylpropanoic acid;dihydrochloride (CAS 22278-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22278-11-1
Database ID44717146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44717146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCC(=O)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 22278-11-13-piperazin-1-ylpropanoic acid;dihydrochloride
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