2D Chemical StructureDatabase ID 12076773
No renderable structure data available
SMILES
CC(=O)N1C2CCC1CC(C2)NStructure data verified · Database ID 12076773
Chemical Intermediate
1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone
CAS 793662-76-7Product ID 519914
| Intermediates | 1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 793662-76-7 |
| Database ID | 12076773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone
1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone (CAS 793662-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793662-76-7
Database ID12076773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12076773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2CCC1CC(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 793662-76-71-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone
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