2D Chemical StructureDatabase ID 64672
No renderable structure data available
SMILES
CCCCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]Structure data verified · Database ID 64672
Chemical Intermediate
2-[dimethyl(tetradecyl)azaniumyl]acetate
CAS 2601-33-4Product ID 357322
| Intermediates | 2-[dimethyl(tetradecyl)azaniumyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2601-33-4 |
| Database ID | 64672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[dimethyl(tetradecyl)azaniumyl]acetate
2-[dimethyl(tetradecyl)azaniumyl]acetate (CAS 2601-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2601-33-4
Database ID64672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]
- 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 2601-33-42-[dimethyl(tetradecyl)azaniumyl]acetate
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