2D Chemical StructureDatabase ID 4741190
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNStructure data verified · Database ID 4741190
Chemical Intermediate
2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
CAS 491837-75-3Product ID 434509
| Intermediates | 2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 491837-75-3 |
| Database ID | 4741190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
2-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone (CAS 491837-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number491837-75-3
Database ID4741190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4741190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CCN(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 491837-75-32-amino-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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