2D Chemical StructureDatabase ID 43586158
No renderable structure data available
SMILES
CN(C)C1CCN(CC1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]Structure data verified · Database ID 43586158
Chemical Intermediate
4-[4-(dimethylamino)piperidin-1-yl]-3-nitrobenzaldehyde
CAS 1154666-51-9Product ID 54210
| Intermediates | 4-[4-(dimethylamino)piperidin-1-yl]-3-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154666-51-9 |
| Database ID | 43586158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(dimethylamino)piperidin-1-yl]-3-nitrobenzaldehyde
4-[4-(dimethylamino)piperidin-1-yl]-3-nitrobenzaldehyde (CAS 1154666-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154666-51-9
Database ID43586158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43586158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1CCN(CC1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]
- 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 1154666-51-94-[4-(dimethylamino)piperidin-1-yl]-3-nitrobenzaldehyde
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