2D Chemical StructureDatabase ID 19084669
No renderable structure data available
SMILES
C1=CC=C(C=C1)[P+](CCN)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 19084669
Chemical Intermediate
Phosphonium, (2-aminoethyl)triphenyl-, bromide
CAS 89996-00-9Product ID 731521
| Intermediates | Phosphonium, (2-aminoethyl)triphenyl-, bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89996-00-9 |
| Database ID | 19084669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phosphonium, (2-aminoethyl)triphenyl-, bromide
Phosphonium, (2-aminoethyl)triphenyl-, bromide (CAS 89996-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89996-00-9
Database ID19084669
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19084669
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+](CCN)(C2=CC=CC=C2)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 89996-00-9Phosphonium, (2-aminoethyl)triphenyl-, bromide
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