2D Chemical StructureDatabase ID 61254056
No renderable structure data available
SMILES
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CNStructure data verified · Database ID 61254056
Chemical Intermediate
2-amino-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
CAS 1291553-80-4Product ID 133883
| Intermediates | 2-amino-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291553-80-4 |
| Database ID | 61254056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
2-amino-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone (CAS 1291553-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291553-80-4
Database ID61254056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61254056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CN
- 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 1291553-80-42-amino-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
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