2D Chemical StructureDatabase ID 525663
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)BrStructure data verified · Database ID 525663
Chemical Intermediate
1-(4-bromophenyl)-N-(4-methylphenyl)methanimine
CAS 39128-27-3Product ID 410438
| Intermediates | 1-(4-bromophenyl)-N-(4-methylphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 39128-27-3 |
| Database ID | 525663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)-N-(4-methylphenyl)methanimine
1-(4-bromophenyl)-N-(4-methylphenyl)methanimine (CAS 39128-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39128-27-3
Database ID525663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 525663
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)N=CC2=CC=C(C=C2)Br
- 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 39128-27-31-(4-bromophenyl)-N-(4-methylphenyl)methanimine
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