2D Chemical StructureDatabase ID 11637633
No renderable structure data available
SMILES
CC(=NC1=CC=C(C=C1)Br)C2=CC=CC=C2Structure data verified · Database ID 11637633
Chemical Intermediate
N-(4-bromophenyl)-1-phenylethanimine
CAS 80070-91-3Product ID 521523
| Intermediates | N-(4-bromophenyl)-1-phenylethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80070-91-3 |
| Database ID | 11637633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromophenyl)-1-phenylethanimine
N-(4-bromophenyl)-1-phenylethanimine (CAS 80070-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80070-91-3
Database ID11637633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11637633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NC1=CC=C(C=C1)Br)C2=CC=CC=C2
- 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 80070-91-3N-(4-bromophenyl)-1-phenylethanimine
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