2D Chemical StructureDatabase ID 130698445
No renderable structure data available
SMILES
CNCC1(CC2CCC1CC2)OCStructure data verified · Database ID 130698445
Chemical Intermediate
1-(2-methoxy-2-bicyclo[2.2.2]octanyl)-N-methylmethanamine
CAS 1934459-00-3Product ID 303498
| Intermediates | 1-(2-methoxy-2-bicyclo[2.2.2]octanyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934459-00-3 |
| Database ID | 130698445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxy-2-bicyclo[2.2.2]octanyl)-N-methylmethanamine
1-(2-methoxy-2-bicyclo[2.2.2]octanyl)-N-methylmethanamine (CAS 1934459-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934459-00-3
Database ID130698445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130698445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1(CC2CCC1CC2)OC
- 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 1934459-00-31-(2-methoxy-2-bicyclo[2.2.2]octanyl)-N-methylmethanamine
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