2D Chemical StructureDatabase ID 64846249
No renderable structure data available
SMILES
CCN1CCNCC1CC(C)CStructure data verified · Database ID 64846249
Chemical Intermediate
1-ethyl-2-(2-methylpropyl)piperazine
CAS 1266833-04-8Product ID 124198
| Intermediates | 1-ethyl-2-(2-methylpropyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266833-04-8 |
| Database ID | 64846249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-2-(2-methylpropyl)piperazine
1-ethyl-2-(2-methylpropyl)piperazine (CAS 1266833-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266833-04-8
Database ID64846249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64846249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCNCC1CC(C)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 1266833-04-81-ethyl-2-(2-methylpropyl)piperazine
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