2D Chemical StructureDatabase ID 6885304
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=CC=C3Structure data verified · Database ID 6885304
Chemical Intermediate
N-[(E)-benzylideneamino]-2-(4-benzylpiperazin-1-yl)acetamide
CAS 1622951-75-0Product ID 683801
| Intermediates | N-[(E)-benzylideneamino]-2-(4-benzylpiperazin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1622951-75-0 |
| Database ID | 6885304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-2-(4-benzylpiperazin-1-yl)acetamide
N-[(E)-benzylideneamino]-2-(4-benzylpiperazin-1-yl)acetamide (CAS 1622951-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1622951-75-0
Database ID6885304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6885304
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=C3
- 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.
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CAS 1622951-75-0N-[(E)-benzylideneamino]-2-(4-benzylpiperazin-1-yl)acetamide
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