2D Chemical StructureDatabase ID 5727531
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)ClStructure data verified · Database ID 5727531
Chemical Intermediate
(E)-1-(4-chlorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
CAS 80401-87-2Product ID 522131
| Intermediates | (E)-1-(4-chlorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80401-87-2 |
| Database ID | 5727531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-chlorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
(E)-1-(4-chlorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine (CAS 80401-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80401-87-2
Database ID5727531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5727531
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)/N=C/C3=CC=C(C=C3)Cl
- 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 80401-87-2(E)-1-(4-chlorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
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