2D Chemical StructureDatabase ID 4670650
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NStructure data verified · Database ID 4670650
Chemical Intermediate
(2-aminophenyl)-(4-phenylpiperazin-1-yl)methanone
CAS 401589-02-4Product ID 413682
| Intermediates | (2-aminophenyl)-(4-phenylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 401589-02-4 |
| Database ID | 4670650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-aminophenyl)-(4-phenylpiperazin-1-yl)methanone
(2-aminophenyl)-(4-phenylpiperazin-1-yl)methanone (CAS 401589-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401589-02-4
Database ID4670650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4670650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3N
- 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 401589-02-4(2-aminophenyl)-(4-phenylpiperazin-1-yl)methanone
Complete inquiry