2D Chemical StructureDatabase ID 71327173
No renderable structure data available
SMILES
C1=CC=C(C=C1)[P+](CCCN)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 71327173
Chemical Intermediate
Phosphonium, (3-aminopropyl)triphenyl-, bromide
CAS 89996-01-0Product ID 720852
| Intermediates | Phosphonium, (3-aminopropyl)triphenyl-, bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89996-01-0 |
| Database ID | 71327173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phosphonium, (3-aminopropyl)triphenyl-, bromide
Phosphonium, (3-aminopropyl)triphenyl-, bromide (CAS 89996-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89996-01-0
Database ID71327173
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71327173
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+](CCCN)(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 89996-01-0Phosphonium, (3-aminopropyl)triphenyl-, bromide
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