2D Chemical StructureDatabase ID 14855690
No renderable structure data available
SMILES
O=C(CCCN1CCN(C)CC1)OStructure data verified · Database ID 14855690
Chemical Intermediate
4-(4-Methyl-1-piperazinyl)butanoic Acid
CAS 58077-68-2Product ID 760794
| Intermediates | 4-(4-Methyl-1-piperazinyl)butanoic Acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 58077-68-2 |
| Database ID | 14855690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-Methyl-1-piperazinyl)butanoic Acid
4-(4-Methyl-1-piperazinyl)butanoic Acid (CAS 58077-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58077-68-2
Database ID14855690
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14855690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CCCN1CCN(C)CC1)O
- 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 58077-68-24-(4-Methyl-1-piperazinyl)butanoic Acid
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