2D Chemical StructureDatabase ID 131106325
No renderable structure data available
SMILES
CCN1CCN(CC1)C2CCC2OStructure data verified · Database ID 131106325
Chemical Intermediate
2-(4-ethylpiperazin-1-yl)cyclobutan-1-ol
CAS 1864411-02-8Product ID 292899
| Intermediates | 2-(4-ethylpiperazin-1-yl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864411-02-8 |
| Database ID | 131106325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylpiperazin-1-yl)cyclobutan-1-ol
2-(4-ethylpiperazin-1-yl)cyclobutan-1-ol (CAS 1864411-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864411-02-8
Database ID131106325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131106325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2CCC2O
- 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 1864411-02-82-(4-ethylpiperazin-1-yl)cyclobutan-1-ol
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