2D Chemical StructureDatabase ID 3160217
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC2CN3CCC2CC3Structure data verified · Database ID 3160217
Chemical Intermediate
N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
CAS 774554-52-8Product ID 515869
| Intermediates | N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 774554-52-8 |
| Database ID | 3160217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine (CAS 774554-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774554-52-8
Database ID3160217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3160217
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)CNC2CN3CCC2CC3
- 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 774554-52-8N-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
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