2D Chemical StructureDatabase ID 28705744
No renderable structure data available
SMILES
C1CN(CCN1CCN)C(=O)C2=CC=CO2Structure data verified · Database ID 28705744
Chemical Intermediate
[4-(2-aminoethyl)piperazin-1-yl]-(furan-2-yl)methanone
CAS 1018552-53-8Product ID 11833
| Intermediates | [4-(2-aminoethyl)piperazin-1-yl]-(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018552-53-8 |
| Database ID | 28705744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2-aminoethyl)piperazin-1-yl]-(furan-2-yl)methanone
[4-(2-aminoethyl)piperazin-1-yl]-(furan-2-yl)methanone (CAS 1018552-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018552-53-8
Database ID28705744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28705744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCN)C(=O)C2=CC=CO2
- 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 1018552-53-8[4-(2-aminoethyl)piperazin-1-yl]-(furan-2-yl)methanone
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