2D Chemical StructureDatabase ID 21544557
No renderable structure data available
SMILES
C1CC2CN(CC1O2)CCNStructure data verified · Database ID 21544557
Chemical Intermediate
2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanamine
CAS 54746-29-1Product ID 451583
| Intermediates | 2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54746-29-1 |
| Database ID | 21544557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanamine
2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanamine (CAS 54746-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54746-29-1
Database ID21544557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21544557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1O2)CCN
- 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 54746-29-12-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanamine
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