2D Chemical StructureDatabase ID 4559150
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC2CN3CCC2CC3Structure data verified · Database ID 4559150
Chemical Intermediate
N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine
CAS 120570-09-4Product ID 79504
| Intermediates | N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 120570-09-4 |
| Database ID | 4559150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine
N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine (CAS 120570-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120570-09-4
Database ID4559150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4559150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC2CN3CCC2CC3
- 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 120570-09-4N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine
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