2D Chemical StructureDatabase ID 5410317
No renderable structure data available
SMILES
C/C(=N/N1CCN(CC1)CC2=CC=CC=C2)/C3=CC=CC=C3Structure data verified · Database ID 5410317
Chemical Intermediate
(Z)-N-(4-benzylpiperazin-1-yl)-1-phenylethanimine
CAS 304909-10-2Product ID 372426
| Intermediates | (Z)-N-(4-benzylpiperazin-1-yl)-1-phenylethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 304909-10-2 |
| Database ID | 5410317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-(4-benzylpiperazin-1-yl)-1-phenylethanimine
(Z)-N-(4-benzylpiperazin-1-yl)-1-phenylethanimine (CAS 304909-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304909-10-2
Database ID5410317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5410317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/N1CCN(CC1)CC2=CC=CC=C2)/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 304909-10-2(Z)-N-(4-benzylpiperazin-1-yl)-1-phenylethanimine
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