2D Chemical StructureDatabase ID 16793576
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)CCNStructure data verified · Database ID 16793576
Chemical Intermediate
3-amino-1-(4-ethylpiperazin-1-yl)propan-1-one
CAS 938339-17-4Product ID 586925
| Intermediates | 3-amino-1-(4-ethylpiperazin-1-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 938339-17-4 |
| Database ID | 16793576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(4-ethylpiperazin-1-yl)propan-1-one
3-amino-1-(4-ethylpiperazin-1-yl)propan-1-one (CAS 938339-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938339-17-4
Database ID16793576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16793576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(=O)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 938339-17-43-amino-1-(4-ethylpiperazin-1-yl)propan-1-one
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