2D Chemical StructureDatabase ID 3169
No renderable structure data available
SMILES
C1CN(CCN1CC(CO)O)C2=CC=CC=C2Structure data verified · Database ID 3169
Chemical Intermediate
3-(4-phenylpiperazin-1-yl)propane-1,2-diol
CAS 99291-24-4Product ID 602713
| Intermediates | 3-(4-phenylpiperazin-1-yl)propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 99291-24-4 |
| Database ID | 3169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-phenylpiperazin-1-yl)propane-1,2-diol
3-(4-phenylpiperazin-1-yl)propane-1,2-diol (CAS 99291-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99291-24-4
Database ID3169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC(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 99291-24-43-(4-phenylpiperazin-1-yl)propane-1,2-diol
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