2D Chemical StructureDatabase ID 6433339
No renderable structure data available
SMILES
CC[N+](CC)(CC)CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2.[I-]Structure data verified · Database ID 6433339
Chemical Intermediate
N,N,N-Triethyl-2-[4-(2-phenylethenyl)phenoxy]ethanaminium iodide
CAS 77257-42-2Product ID 729800
| Intermediates | N,N,N-Triethyl-2-[4-(2-phenylethenyl)phenoxy]ethanaminium iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77257-42-2 |
| Database ID | 6433339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,N-Triethyl-2-[4-(2-phenylethenyl)phenoxy]ethanaminium iodide
N,N,N-Triethyl-2-[4-(2-phenylethenyl)phenoxy]ethanaminium iodide (CAS 77257-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77257-42-2
Database ID6433339
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6433339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[N+](CC)(CC)CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2.[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.
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CAS 77257-42-2N,N,N-Triethyl-2-[4-(2-phenylethenyl)phenoxy]ethanaminium iodide
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