2D Chemical StructureDatabase ID 55290734
No renderable structure data available
SMILES
C1CC2CCC(C1)(C2)NStructure data verified · Database ID 55290734
Chemical Intermediate
bicyclo[3.2.1]octan-1-amine
CAS 67064-11-3Product ID 486765
| Intermediates | bicyclo[3.2.1]octan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67064-11-3 |
| Database ID | 55290734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[3.2.1]octan-1-amine
bicyclo[3.2.1]octan-1-amine (CAS 67064-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67064-11-3
Database ID55290734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55290734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC(C1)(C2)N
- 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 67064-11-3bicyclo[3.2.1]octan-1-amine
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