2D Chemical StructureDatabase ID 10961315
No renderable structure data available
SMILES
C1=CC=C(C=C1)[P+](CC2=CC=CC=C2N)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]Structure data verified · Database ID 10961315
Chemical Intermediate
(2-Aminobenzyl)triphenylphosphonium bromide
CAS 78133-84-3Product ID 737074
| Intermediates | (2-Aminobenzyl)triphenylphosphonium bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78133-84-3 |
| Database ID | 10961315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-Aminobenzyl)triphenylphosphonium bromide
(2-Aminobenzyl)triphenylphosphonium bromide (CAS 78133-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78133-84-3
Database ID10961315
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10961315
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)[P+](CC2=CC=CC=C2N)(C3=CC=CC=C3)C4=CC=CC=C4.[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 78133-84-3(2-Aminobenzyl)triphenylphosphonium bromide
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