2D Chemical StructureDatabase ID 22330138
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2=CC=CC(=C2)NStructure data verified · Database ID 22330138
Chemical Intermediate
2-[4-(3-aminophenyl)piperazin-1-yl]ethanol
CAS 206879-81-4Product ID 325165
| Intermediates | 2-[4-(3-aminophenyl)piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 206879-81-4 |
| Database ID | 22330138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(3-aminophenyl)piperazin-1-yl]ethanol
2-[4-(3-aminophenyl)piperazin-1-yl]ethanol (CAS 206879-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206879-81-4
Database ID22330138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22330138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C2=CC=CC(=C2)N
- 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 206879-81-42-[4-(3-aminophenyl)piperazin-1-yl]ethanol
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