2D Chemical StructureDatabase ID 126715360
No renderable structure data available
SMILES
C[C@H](C(=O)O)N1CCN(CC1)C.Cl.ClStructure data verified · Database ID 126715360
Chemical Intermediate
(2R)-2-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride
CAS 2091135-38-3Product ID 327968
| Intermediates | (2R)-2-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091135-38-3 |
| Database ID | 126715360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride
(2R)-2-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride (CAS 2091135-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091135-38-3
Database ID126715360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126715360
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.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 2091135-38-3(2R)-2-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride
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