2D Chemical StructureDatabase ID 257407
No renderable structure data available
SMILES
C1CN(CCN1CCCO)C2=CC(=CC=C2)ClStructure data verified · Database ID 257407
Chemical Intermediate
3-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-ol
CAS 32229-98-4Product ID 380078
| Intermediates | 3-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 32229-98-4 |
| Database ID | 257407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-ol
3-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-ol (CAS 32229-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32229-98-4
Database ID257407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 257407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCO)C2=CC(=CC=C2)Cl
- 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 32229-98-43-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-ol
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