2D Chemical StructureDatabase ID 86641883
No renderable structure data available
SMILES
CC(CC(C(C)=O)C[N+](C)(C)C)C.[I-]Structure data verified · Database ID 86641883
Chemical Intermediate
(2-Acetyl-4-Methylpentyl)triMethylaMMoniuM Iodide
CAS 1069-62-1Product ID 759488
| Intermediates | (2-Acetyl-4-Methylpentyl)triMethylaMMoniuM Iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1069-62-1 |
| Database ID | 86641883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-Acetyl-4-Methylpentyl)triMethylaMMoniuM Iodide
(2-Acetyl-4-Methylpentyl)triMethylaMMoniuM Iodide (CAS 1069-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1069-62-1
Database ID86641883
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86641883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(C(C)=O)C[N+](C)(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 1069-62-1(2-Acetyl-4-Methylpentyl)triMethylaMMoniuM Iodide
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