2D Chemical StructureDatabase ID 14493430
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C(C#N)N2CCCCC2Structure data verified · Database ID 14493430
Chemical Intermediate
2-[4-(dimethylamino)phenyl]-2-piperidin-1-ylacetonitrile
CAS 123567-59-9Product ID 100459
| Intermediates | 2-[4-(dimethylamino)phenyl]-2-piperidin-1-ylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 123567-59-9 |
| Database ID | 14493430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(dimethylamino)phenyl]-2-piperidin-1-ylacetonitrile
2-[4-(dimethylamino)phenyl]-2-piperidin-1-ylacetonitrile (CAS 123567-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123567-59-9
Database ID14493430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14493430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C(C#N)N2CCCCC2
- 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 123567-59-92-[4-(dimethylamino)phenyl]-2-piperidin-1-ylacetonitrile
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