2D Chemical StructureDatabase ID 55300442
No renderable structure data available
SMILES
C[C@@H]1CNCCN1C(=O)CStructure data verified · Database ID 55300442
Chemical Intermediate
1-[(2R)-2-methylpiperazin-1-yl]ethanone
CAS 1033709-36-2Product ID 724245
| Intermediates | 1-[(2R)-2-methylpiperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033709-36-2 |
| Database ID | 55300442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2R)-2-methylpiperazin-1-yl]ethanone
1-[(2R)-2-methylpiperazin-1-yl]ethanone (CAS 1033709-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033709-36-2
Database ID55300442
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55300442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CNCCN1C(=O)C
- 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 1033709-36-21-[(2R)-2-methylpiperazin-1-yl]ethanone
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