2D Chemical StructureDatabase ID 23461679
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C(=O)N2CCNCC2Structure data verified · Database ID 23461679
Chemical Intermediate
[4-(dimethylamino)phenyl]-piperazin-1-ylmethanone
CAS 610802-19-2Product ID 469237
| Intermediates | [4-(dimethylamino)phenyl]-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 610802-19-2 |
| Database ID | 23461679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(dimethylamino)phenyl]-piperazin-1-ylmethanone
[4-(dimethylamino)phenyl]-piperazin-1-ylmethanone (CAS 610802-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610802-19-2
Database ID23461679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23461679
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(=O)N2CCNCC2
- 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 610802-19-2[4-(dimethylamino)phenyl]-piperazin-1-ylmethanone
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