2D Chemical StructureDatabase ID 57625120
No renderable structure data available
SMILES
CN1CCN(C(=O)C1C2=CC=C(C=C2)N)CStructure data verified · Database ID 57625120
Chemical Intermediate
3-(4-aminophenyl)-1,4-dimethylpiperazin-2-one
CAS 1133433-92-7Product ID 47271
| Intermediates | 3-(4-aminophenyl)-1,4-dimethylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1133433-92-7 |
| Database ID | 57625120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-aminophenyl)-1,4-dimethylpiperazin-2-one
3-(4-aminophenyl)-1,4-dimethylpiperazin-2-one (CAS 1133433-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1133433-92-7
Database ID57625120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57625120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(C(=O)C1C2=CC=C(C=C2)N)C
- 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 1133433-92-73-(4-aminophenyl)-1,4-dimethylpiperazin-2-one
Complete inquiry