2D Chemical StructureDatabase ID 43810968
No renderable structure data available
SMILES
CCN1CC2CCC(C1)C2NStructure data verified · Database ID 43810968
Chemical Intermediate
3-ethyl-3-azabicyclo[3.2.1]octan-8-amine
CAS 108640-14-8Product ID 35687
| Intermediates | 3-ethyl-3-azabicyclo[3.2.1]octan-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108640-14-8 |
| Database ID | 43810968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-3-azabicyclo[3.2.1]octan-8-amine
3-ethyl-3-azabicyclo[3.2.1]octan-8-amine (CAS 108640-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108640-14-8
Database ID43810968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC2CCC(C1)C2N
- 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 108640-14-83-ethyl-3-azabicyclo[3.2.1]octan-8-amine
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