2D Chemical StructureDatabase ID 50999741
No renderable structure data available
SMILES
CCC(CC)C(=O)N1CCNCC1CStructure data verified · Database ID 50999741
Chemical Intermediate
2-ethyl-1-(2-methylpiperazin-1-yl)butan-1-one
CAS 1240566-99-7Product ID 102438
| Intermediates | 2-ethyl-1-(2-methylpiperazin-1-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240566-99-7 |
| Database ID | 50999741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1-(2-methylpiperazin-1-yl)butan-1-one
2-ethyl-1-(2-methylpiperazin-1-yl)butan-1-one (CAS 1240566-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240566-99-7
Database ID50999741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=O)N1CCNCC1C
- 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 1240566-99-72-ethyl-1-(2-methylpiperazin-1-yl)butan-1-one
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