2D Chemical StructureDatabase ID 22890305
No renderable structure data available
SMILES
CCC(CN1CCN(CC1)C)OStructure data verified · Database ID 22890305
Chemical Intermediate
1-(4-methylpiperazin-1-yl)butan-2-ol
CAS 1183927-52-7Product ID 68100
| Intermediates | 1-(4-methylpiperazin-1-yl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183927-52-7 |
| Database ID | 22890305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylpiperazin-1-yl)butan-2-ol
1-(4-methylpiperazin-1-yl)butan-2-ol (CAS 1183927-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183927-52-7
Database ID22890305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22890305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN1CCN(CC1)C)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 1183927-52-71-(4-methylpiperazin-1-yl)butan-2-ol
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