2D Chemical StructureDatabase ID 22218523
No renderable structure data available
SMILES
CCN1CCN(CC1)CCCCOStructure data verified · Database ID 22218523
Chemical Intermediate
4-(4-ethylpiperazin-1-yl)butan-1-ol
CAS 110439-00-4Product ID 41904
| Intermediates | 4-(4-ethylpiperazin-1-yl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 110439-00-4 |
| Database ID | 22218523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethylpiperazin-1-yl)butan-1-ol
4-(4-ethylpiperazin-1-yl)butan-1-ol (CAS 110439-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110439-00-4
Database ID22218523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22218523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)CCCCO
- 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 110439-00-44-(4-ethylpiperazin-1-yl)butan-1-ol
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