2D Chemical StructureDatabase ID 12346658
No renderable structure data available
SMILES
CN1C=CC=C1C[N+](C)(C)C.[I-]Structure data verified · Database ID 12346658
Chemical Intermediate
trimethyl-[(1-methylpyrrol-2-yl)methyl]azanium;iodide
CAS 54828-80-7Product ID 451789
| Intermediates | trimethyl-[(1-methylpyrrol-2-yl)methyl]azanium;iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 54828-80-7 |
| Database ID | 12346658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl-[(1-methylpyrrol-2-yl)methyl]azanium;iodide
trimethyl-[(1-methylpyrrol-2-yl)methyl]azanium;iodide (CAS 54828-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54828-80-7
Database ID12346658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12346658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1C[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.
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CAS 54828-80-7trimethyl-[(1-methylpyrrol-2-yl)methyl]azanium;iodide
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