2D Chemical StructureDatabase ID 51358452
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC=C3)BrStructure data verified · Database ID 51358452
Chemical Intermediate
3-Bromo-N,N-di-p-tolylaniline
CAS 845526-91-2Product ID 732655
| Intermediates | 3-Bromo-N,N-di-p-tolylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 845526-91-2 |
| Database ID | 51358452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Bromo-N,N-di-p-tolylaniline
3-Bromo-N,N-di-p-tolylaniline (CAS 845526-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845526-91-2
Database ID51358452
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51358452
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(C2=CC=C(C=C2)C)C3=CC(=CC=C3)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 845526-91-23-Bromo-N,N-di-p-tolylaniline
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