2D Chemical StructureDatabase ID 45792676
No renderable structure data available
SMILES
CCCN1C2CCC1CC(C2)NStructure data verified · Database ID 45792676
Chemical Intermediate
8-propyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 1208832-35-2Product ID 81233
| Intermediates | 8-propyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208832-35-2 |
| Database ID | 45792676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-propyl-8-azabicyclo[3.2.1]octan-3-amine
8-propyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 1208832-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208832-35-2
Database ID45792676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2CCC1CC(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 1208832-35-28-propyl-8-azabicyclo[3.2.1]octan-3-amine
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