2D Chemical StructureDatabase ID 45075231
No renderable structure data available
SMILES
CN(C1CCCCC1)C2CC3CCC(C2)N3Structure data verified · Database ID 45075231
Chemical Intermediate
N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 1215520-46-9Product ID 87732
| Intermediates | N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215520-46-9 |
| Database ID | 45075231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 1215520-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215520-46-9
Database ID45075231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45075231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CCCCC1)C2CC3CCC(C2)N3
- 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 1215520-46-9N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
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