2D Chemical StructureDatabase ID 39255384
No renderable structure data available
SMILES
CN(C)C1=CC=CC(=C1)C(=O)N2CCNCC2Structure data verified · Database ID 39255384
Chemical Intermediate
[3-(dimethylamino)phenyl]-piperazin-1-ylmethanone
CAS 1094302-16-5Product ID 38442
| Intermediates | [3-(dimethylamino)phenyl]-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094302-16-5 |
| Database ID | 39255384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(dimethylamino)phenyl]-piperazin-1-ylmethanone
[3-(dimethylamino)phenyl]-piperazin-1-ylmethanone (CAS 1094302-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094302-16-5
Database ID39255384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39255384
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=CC(=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 1094302-16-5[3-(dimethylamino)phenyl]-piperazin-1-ylmethanone
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