2D Chemical StructureDatabase ID 122235469
No renderable structure data available
SMILES
CCCNC1CCN2CCOC1C2Structure data verified · Database ID 122235469
Chemical Intermediate
N-propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine
CAS 1822468-32-5Product ID 282416
| Intermediates | N-propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822468-32-5 |
| Database ID | 122235469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine
N-propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine (CAS 1822468-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822468-32-5
Database ID122235469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122235469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1CCN2CCOC1C2
- 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 1822468-32-5N-propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine
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