2D Chemical StructureDatabase ID 65859
No renderable structure data available
SMILES
C1CN(CCN1C[C@@H](CO)O)C2=CC=CC=C2Structure data verified · Database ID 65859
Chemical Intermediate
(2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol
CAS 99291-25-5Product ID 672941
| Intermediates | (2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 99291-25-5 |
| Database ID | 65859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol
(2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol (CAS 99291-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99291-25-5
Database ID65859
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C[C@@H](CO)O)C2=CC=CC=C2
- 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 99291-25-5(2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol
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