2D Chemical StructureDatabase ID 6485408
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2=CC=CC=C2NStructure data verified · Database ID 6485408
Chemical Intermediate
2-[4-(2-aminophenyl)piperazin-1-yl]ethanol
CAS 869946-18-9Product ID 543746
| Intermediates | 2-[4-(2-aminophenyl)piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 869946-18-9 |
| Database ID | 6485408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-aminophenyl)piperazin-1-yl]ethanol
2-[4-(2-aminophenyl)piperazin-1-yl]ethanol (CAS 869946-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869946-18-9
Database ID6485408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485408
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=C2N
- 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 869946-18-92-[4-(2-aminophenyl)piperazin-1-yl]ethanol
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