2D Chemical StructureDatabase ID 16772545
No renderable structure data available
SMILES
C1CN(CC(=O)N1)CC2=CC=C(C=C2)NStructure data verified · Database ID 16772545
Chemical Intermediate
4-[(4-aminophenyl)methyl]piperazin-2-one
CAS 334952-68-0Product ID 386722
| Intermediates | 4-[(4-aminophenyl)methyl]piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 334952-68-0 |
| Database ID | 16772545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-aminophenyl)methyl]piperazin-2-one
4-[(4-aminophenyl)methyl]piperazin-2-one (CAS 334952-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334952-68-0
Database ID16772545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16772545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC(=O)N1)CC2=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 334952-68-04-[(4-aminophenyl)methyl]piperazin-2-one
Complete inquiry