2D Chemical StructureDatabase ID 43704919
No renderable structure data available
SMILES
CC1=NC(=CO1)C2=CC=C(C=C2)NC3CN4CCC3CC4Structure data verified · Database ID 43704919
Chemical Intermediate
N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
CAS 1153930-26-7Product ID 53610
| Intermediates | N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153930-26-7 |
| Database ID | 43704919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine (CAS 1153930-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153930-26-7
Database ID43704919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43704919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CO1)C2=CC=C(C=C2)NC3CN4CCC3CC4
- 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 1153930-26-7N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
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