2D Chemical StructureDatabase ID 3160216
No renderable structure data available
SMILES
C1CN2CCC1C(C2)NCC3=CC=C(C=C3)FStructure data verified · Database ID 3160216
Chemical Intermediate
N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
CAS 727663-14-1Product ID 503029
| Intermediates | N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 727663-14-1 |
| Database ID | 3160216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine (CAS 727663-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727663-14-1
Database ID3160216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3160216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)NCC3=CC=C(C=C3)F
- 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 727663-14-1N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
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