2D Chemical StructureDatabase ID 6887128
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=CC=C3ClStructure data verified · Database ID 6887128
Chemical Intermediate
2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide
CAS 315183-13-2Product ID 689694
| Intermediates | 2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 315183-13-2 |
| Database ID | 6887128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide
2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide (CAS 315183-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315183-13-2
Database ID6887128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6887128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=CC=C3Cl
- 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 315183-13-22-(4-benzylpiperazin-1-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide
Complete inquiry