2D Chemical StructureDatabase ID 59793463
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC(=C3)CStructure data verified · Database ID 59793463
Chemical Intermediate
N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline
CAS 203710-89-8Product ID 754440
| Intermediates | N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 203710-89-8 |
| Database ID | 59793463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline
N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline (CAS 203710-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203710-89-8
Database ID59793463
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59793463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C
- 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 203710-89-8N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline
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