2D Chemical StructureDatabase ID 1519381
No renderable structure data available
SMILES
C1CN[C@@H](CN1)CCOStructure data verified · Database ID 1519381
Chemical Intermediate
2-[(2R)-piperazin-2-yl]ethanol
CAS 660862-46-4Product ID 484038
| Intermediates | 2-[(2R)-piperazin-2-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 660862-46-4 |
| Database ID | 1519381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2R)-piperazin-2-yl]ethanol
2-[(2R)-piperazin-2-yl]ethanol (CAS 660862-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number660862-46-4
Database ID1519381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1519381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@@H](CN1)CCO
- 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 660862-46-42-[(2R)-piperazin-2-yl]ethanol
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