2D Chemical StructureDatabase ID 17111
No renderable structure data available
SMILES
CN(C)CCOC(=O)C=CStructure data verified · Database ID 17111
Chemical Intermediate
2-(dimethylamino)ethyl prop-2-enoate
CAS 2439-35-2Product ID 351771
| Intermediates | 2-(dimethylamino)ethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2439-35-2 |
| Database ID | 17111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)ethyl prop-2-enoate
2-(dimethylamino)ethyl prop-2-enoate (CAS 2439-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2439-35-2
Database ID17111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC(=O)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 2439-35-22-(dimethylamino)ethyl prop-2-enoate
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