2D Chemical StructureDatabase ID 15691073
No renderable structure data available
SMILES
C1CN(C(=O)CN1)CCNStructure data verified · Database ID 15691073
Chemical Intermediate
1-(2-aminoethyl)piperazin-2-one
CAS 356069-02-8Product ID 398054
| Intermediates | 1-(2-aminoethyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 356069-02-8 |
| Database ID | 15691073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-aminoethyl)piperazin-2-one
1-(2-aminoethyl)piperazin-2-one (CAS 356069-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356069-02-8
Database ID15691073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15691073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)CN1)CCN
- 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 356069-02-81-(2-aminoethyl)piperazin-2-one
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