2D Chemical StructureDatabase ID 525718
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)ClStructure data verified · Database ID 525718
Chemical Intermediate
N-(4-chlorophenyl)-1-(4-methylphenyl)methanimine
CAS 29574-09-2Product ID 367241
| Intermediates | N-(4-chlorophenyl)-1-(4-methylphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 29574-09-2 |
| Database ID | 525718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-1-(4-methylphenyl)methanimine
N-(4-chlorophenyl)-1-(4-methylphenyl)methanimine (CAS 29574-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29574-09-2
Database ID525718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 525718
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=NC2=CC=C(C=C2)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 29574-09-2N-(4-chlorophenyl)-1-(4-methylphenyl)methanimine
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