2D Chemical StructureDatabase ID 65472723
No renderable structure data available
SMILES
CN1C2CCCC1CC(C2)NC3CCC3Structure data verified · Database ID 65472723
Chemical Intermediate
N-cyclobutyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CAS 1489747-93-4Product ID 213217
| Intermediates | N-cyclobutyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489747-93-4 |
| Database ID | 65472723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclobutyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
N-cyclobutyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine (CAS 1489747-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489747-93-4
Database ID65472723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65472723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCCC1CC(C2)NC3CCC3
- 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 1489747-93-4N-cyclobutyl-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
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