2D Chemical StructureDatabase ID 125041053
No renderable structure data available
SMILES
CCC1(CCC(CC1)(C)C)N2CCNCC2Structure data verified · Database ID 125041053
Chemical Intermediate
1-(1-ethyl-4,4-dimethylcyclohexyl)piperazine
CAS 2090913-64-5Product ID 327833
| Intermediates | 1-(1-ethyl-4,4-dimethylcyclohexyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090913-64-5 |
| Database ID | 125041053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethyl-4,4-dimethylcyclohexyl)piperazine
1-(1-ethyl-4,4-dimethylcyclohexyl)piperazine (CAS 2090913-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090913-64-5
Database ID125041053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125041053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(CCC(CC1)(C)C)N2CCNCC2
- 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 2090913-64-51-(1-ethyl-4,4-dimethylcyclohexyl)piperazine
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