2D Chemical StructureDatabase ID 9669214
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=N3Structure data verified · Database ID 9669214
Chemical Intermediate
(E)-1-(4-methylphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine
CAS 305351-75-1Product ID 372584
| Intermediates | (E)-1-(4-methylphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 305351-75-1 |
| Database ID | 9669214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-methylphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine
(E)-1-(4-methylphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine (CAS 305351-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305351-75-1
Database ID9669214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9669214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=N3
- 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 305351-75-1(E)-1-(4-methylphenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine
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