2D Chemical StructureDatabase ID 4987443
No renderable structure data available
SMILES
CC1CCCC(C1)N2CCNCC2Structure data verified · Database ID 4987443
Chemical Intermediate
1-(3-methylcyclohexyl)piperazine
CAS 99993-62-1Product ID 603653
| Intermediates | 1-(3-methylcyclohexyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99993-62-1 |
| Database ID | 4987443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methylcyclohexyl)piperazine
1-(3-methylcyclohexyl)piperazine (CAS 99993-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99993-62-1
Database ID4987443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4987443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 99993-62-11-(3-methylcyclohexyl)piperazine
Complete inquiry