2D Chemical StructureDatabase ID 11536737
No renderable structure data available
SMILES
CCCCCCCCCCCC[N+](C)(C)CCCC(=O)[O-]Structure data verified · Database ID 11536737
Chemical Intermediate
4-[dodecyl(dimethyl)azaniumyl]butanoate
CAS 15163-30-1Product ID 220211
| Intermediates | 4-[dodecyl(dimethyl)azaniumyl]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15163-30-1 |
| Database ID | 11536737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[dodecyl(dimethyl)azaniumyl]butanoate
4-[dodecyl(dimethyl)azaniumyl]butanoate (CAS 15163-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15163-30-1
Database ID11536737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11536737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC[N+](C)(C)CCCC(=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 15163-30-14-[dodecyl(dimethyl)azaniumyl]butanoate
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