2D Chemical StructureDatabase ID 21678929
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3BrStructure data verified · Database ID 21678929
Chemical Intermediate
2-BroMo TriphenylaMine
CAS 78600-31-4Product ID 698781
| Intermediates | 2-BroMo TriphenylaMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 78600-31-4 |
| Database ID | 21678929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-BroMo TriphenylaMine
2-BroMo TriphenylaMine (CAS 78600-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78600-31-4
Database ID21678929
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21678929
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=C2)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 78600-31-42-BroMo TriphenylaMine
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