2D Chemical StructureDatabase ID 131691960
No renderable structure data available
SMILES
C[C@H](C(=O)O)N1CCN(CC1)C.ClStructure data verified · Database ID 131691960
Chemical Intermediate
(2R)-2-(4-methylpiperazin-1-yl)propanoic acid;hydrochloride
CAS 2206230-32-0Product ID 340849
| Intermediates | (2R)-2-(4-methylpiperazin-1-yl)propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2206230-32-0 |
| Database ID | 131691960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(4-methylpiperazin-1-yl)propanoic acid;hydrochloride
(2R)-2-(4-methylpiperazin-1-yl)propanoic acid;hydrochloride (CAS 2206230-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2206230-32-0
Database ID131691960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131691960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)O)N1CCN(CC1)C.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 2206230-32-0(2R)-2-(4-methylpiperazin-1-yl)propanoic acid;hydrochloride
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