2D Chemical StructureDatabase ID 64466906
No renderable structure data available
SMILES
C1CC2CC1CC2N3CCNCC3Structure data verified · Database ID 64466906
Chemical Intermediate
1-(2-bicyclo[2.2.1]heptanyl)piperazine
CAS 1365836-29-8Product ID 170987
| Intermediates | 1-(2-bicyclo[2.2.1]heptanyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365836-29-8 |
| Database ID | 64466906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bicyclo[2.2.1]heptanyl)piperazine
1-(2-bicyclo[2.2.1]heptanyl)piperazine (CAS 1365836-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365836-29-8
Database ID64466906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64466906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2N3CCNCC3
- 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 1365836-29-81-(2-bicyclo[2.2.1]heptanyl)piperazine
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