2D Chemical StructureDatabase ID 11117539
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=CC=CC(=C2)NStructure data verified · Database ID 11117539
Chemical Intermediate
1-[4-(3-aminophenyl)piperazin-1-yl]ethanone
CAS 206879-65-4Product ID 325164
| Intermediates | 1-[4-(3-aminophenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 206879-65-4 |
| Database ID | 11117539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(3-aminophenyl)piperazin-1-yl]ethanone
1-[4-(3-aminophenyl)piperazin-1-yl]ethanone (CAS 206879-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206879-65-4
Database ID11117539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11117539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)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 206879-65-41-[4-(3-aminophenyl)piperazin-1-yl]ethanone
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