2D Chemical StructureDatabase ID 13483236
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2CC3CCN2CC3.ClStructure data verified · Database ID 13483236
Chemical Intermediate
2-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octane;hydrochloride
CAS 103660-52-2Product ID 20348
| Intermediates | 2-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 103660-52-2 |
| Database ID | 13483236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octane;hydrochloride
2-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octane;hydrochloride (CAS 103660-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103660-52-2
Database ID13483236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13483236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC2CC3CCN2CC3.Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 103660-52-22-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octane;hydrochloride
Complete inquiry