2D Chemical StructureDatabase ID 27663
No renderable structure data available
SMILES
C[N+](C)(C)C1=CC=CC=C1.[Br-]Structure data verified · Database ID 27663
Chemical Intermediate
trimethyl(phenyl)azanium;bromide
CAS 16056-11-4Product ID 661242
| Intermediates | trimethyl(phenyl)azanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16056-11-4 |
| Database ID | 27663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl(phenyl)azanium;bromide
trimethyl(phenyl)azanium;bromide (CAS 16056-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16056-11-4
Database ID27663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)C1=CC=CC=C1.[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 16056-11-4trimethyl(phenyl)azanium;bromide
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