2D Chemical StructureDatabase ID 40887
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)[N+](C)(C)C.[I-]Structure data verified · Database ID 40887
Chemical Intermediate
trimethyl(1-phenylethyl)azanium;iodide
CAS 53759-17-4Product ID 448060
| Intermediates | trimethyl(1-phenylethyl)azanium;iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53759-17-4 |
| Database ID | 40887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl(1-phenylethyl)azanium;iodide
trimethyl(1-phenylethyl)azanium;iodide (CAS 53759-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53759-17-4
Database ID40887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)[N+](C)(C)C.[I-]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 53759-17-4trimethyl(1-phenylethyl)azanium;iodide
Complete inquiry