2D Chemical StructureDatabase ID 3303586
No renderable structure data available
SMILES
CCCCCCC(C(=O)C=CN(C)C)C(=O)OCStructure data verified · Database ID 3303586
Chemical Intermediate
methyl 2-[3-(dimethylamino)prop-2-enoyl]octanoate
CAS 866133-90-6Product ID 541805
| Intermediates | methyl 2-[3-(dimethylamino)prop-2-enoyl]octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 866133-90-6 |
| Database ID | 3303586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[3-(dimethylamino)prop-2-enoyl]octanoate
methyl 2-[3-(dimethylamino)prop-2-enoyl]octanoate (CAS 866133-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866133-90-6
Database ID3303586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3303586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C(=O)C=CN(C)C)C(=O)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 866133-90-6methyl 2-[3-(dimethylamino)prop-2-enoyl]octanoate
Complete inquiry