2D Chemical StructureDatabase ID 10966324
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N[C@H]2CN3CCC2CC3Structure data verified · Database ID 10966324
Chemical Intermediate
(3R)-N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine
CAS 120577-33-5Product ID 79551
| Intermediates | (3R)-N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 120577-33-5 |
| Database ID | 10966324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine
(3R)-N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine (CAS 120577-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120577-33-5
Database ID10966324
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10966324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)N[C@H]2CN3CCC2CC3
- 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 120577-33-5(3R)-N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine
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