2D Chemical StructureDatabase ID 79615696
No renderable structure data available
SMILES
CN(C)CCC1CC2CCC(C1)N2Structure data verified · Database ID 79615696
Chemical Intermediate
2-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-dimethylethanamine
CAS 1536085-27-4Product ID 224129
| Intermediates | 2-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1536085-27-4 |
| Database ID | 79615696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-dimethylethanamine
2-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-dimethylethanamine (CAS 1536085-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1536085-27-4
Database ID79615696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79615696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC1CC2CCC(C1)N2
- 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 1536085-27-42-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-dimethylethanamine
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