2D Chemical StructureDatabase ID 20463027
No renderable structure data available
SMILES
CNC1CC2CCC(C1)N2CStructure data verified · Database ID 20463027
Chemical Intermediate
N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 102312-28-7Product ID 15979
| Intermediates | N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102312-28-7 |
| Database ID | 20463027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 102312-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102312-28-7
Database ID20463027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20463027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1CC2CCC(C1)N2C
- 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 102312-28-7N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
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