2D Chemical StructureDatabase ID 62740866
No renderable structure data available
SMILES
CNC1CC2CCC(C1)N2CCOCStructure data verified · Database ID 62740866
Chemical Intermediate
8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 1343794-08-0Product ID 154330
| Intermediates | 8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343794-08-0 |
| Database ID | 62740866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 1343794-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343794-08-0
Database ID62740866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62740866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1CC2CCC(C1)N2CCOC
- 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 1343794-08-08-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
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