2D Chemical StructureDatabase ID 55232737
No renderable structure data available
SMILES
O(C)C1C(=CC=C(C=1)N1CCN(C(C)=O)CC1)NStructure data verified · Database ID 55232737
Chemical Intermediate
1-(4-(4-aMino-3-Methoxyphenyl)piperazin-1-yl)ethanone
CAS 1021426-42-5Product ID 771794
| Intermediates | 1-(4-(4-aMino-3-Methoxyphenyl)piperazin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021426-42-5 |
| Database ID | 55232737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-(4-aMino-3-Methoxyphenyl)piperazin-1-yl)ethanone
1-(4-(4-aMino-3-Methoxyphenyl)piperazin-1-yl)ethanone (CAS 1021426-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021426-42-5
Database ID55232737
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55232737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C(=CC=C(C=1)N1CCN(C(C)=O)CC1)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 1021426-42-51-(4-(4-aMino-3-Methoxyphenyl)piperazin-1-yl)ethanone
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