2D Chemical StructureDatabase ID 45792673
No renderable structure data available
SMILES
CCCN1C2CCCC1CC(C2)NStructure data verified · Database ID 45792673
Chemical Intermediate
9-propyl-9-azabicyclo[3.3.1]nonan-3-amine
CAS 1211798-52-5Product ID 83334
| Intermediates | 9-propyl-9-azabicyclo[3.3.1]nonan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211798-52-5 |
| Database ID | 45792673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-propyl-9-azabicyclo[3.3.1]nonan-3-amine
9-propyl-9-azabicyclo[3.3.1]nonan-3-amine (CAS 1211798-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211798-52-5
Database ID45792673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2CCCC1CC(C2)N
- 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 1211798-52-59-propyl-9-azabicyclo[3.3.1]nonan-3-amine
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