2D Chemical StructureDatabase ID 89840535
No renderable structure data available
SMILES
CCCCCCCCCCCCOC(=O)[C@@H](C)N(C)CStructure data verified · Database ID 89840535
Chemical Intermediate
dodecyl (2R)-2-(dimethylamino)propanoate
CAS 1098253-62-3Product ID 40611
| Intermediates | dodecyl (2R)-2-(dimethylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1098253-62-3 |
| Database ID | 89840535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dodecyl (2R)-2-(dimethylamino)propanoate
dodecyl (2R)-2-(dimethylamino)propanoate (CAS 1098253-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1098253-62-3
Database ID89840535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89840535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCOC(=O)[C@@H](C)N(C)C
- 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 1098253-62-3dodecyl (2R)-2-(dimethylamino)propanoate
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