2D Chemical StructureDatabase ID 57517009
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2Br)C3=CC=CC=C3BrStructure data verified · Database ID 57517009
Chemical Intermediate
2-bromo-N-(2-bromophenyl)-N-phenylaniline
CAS 110155-13-0Product ID 676246
| Intermediates | 2-bromo-N-(2-bromophenyl)-N-phenylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 110155-13-0 |
| Database ID | 57517009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(2-bromophenyl)-N-phenylaniline
2-bromo-N-(2-bromophenyl)-N-phenylaniline (CAS 110155-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110155-13-0
Database ID57517009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57517009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2Br)C3=CC=CC=C3Br
- 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 110155-13-02-bromo-N-(2-bromophenyl)-N-phenylaniline
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