2D Chemical StructureDatabase ID 15479763
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)N3CCNCC3Structure data verified · Database ID 15479763
Chemical Intermediate
8-methyl-3-piperazin-1-yl-8-azabicyclo[3.2.1]octane
CAS 195504-08-6Product ID 308055
| Intermediates | 8-methyl-3-piperazin-1-yl-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 195504-08-6 |
| Database ID | 15479763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-3-piperazin-1-yl-8-azabicyclo[3.2.1]octane
8-methyl-3-piperazin-1-yl-8-azabicyclo[3.2.1]octane (CAS 195504-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195504-08-6
Database ID15479763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15479763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)N3CCNCC3
- 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 195504-08-68-methyl-3-piperazin-1-yl-8-azabicyclo[3.2.1]octane
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