2D Chemical StructureDatabase ID 23071545
No renderable structure data available
SMILES
CN(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NStructure data verified · Database ID 23071545
Chemical Intermediate
1-[4-(4-aminophenyl)piperazin-1-yl]-2-(dimethylamino)ethanone
CAS 643087-10-9Product ID 479838
| Intermediates | 1-[4-(4-aminophenyl)piperazin-1-yl]-2-(dimethylamino)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 643087-10-9 |
| Database ID | 23071545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-aminophenyl)piperazin-1-yl]-2-(dimethylamino)ethanone
1-[4-(4-aminophenyl)piperazin-1-yl]-2-(dimethylamino)ethanone (CAS 643087-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number643087-10-9
Database ID23071545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23071545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 643087-10-91-[4-(4-aminophenyl)piperazin-1-yl]-2-(dimethylamino)ethanone
Complete inquiry