2D Chemical StructureDatabase ID 2836880
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)NC3CCCCC3Structure data verified · Database ID 2836880
Chemical Intermediate
N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 464922-77-8Product ID 429044
| Intermediates | N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 464922-77-8 |
| Database ID | 2836880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 464922-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number464922-77-8
Database ID2836880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2836880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)NC3CCCCC3
- 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 464922-77-8N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
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