2D Chemical StructureDatabase ID 151468
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C=CC(=O)OCStructure data verified · Database ID 151468
Chemical Intermediate
methyl 3-[4-(dimethylamino)phenyl]prop-2-enoate
CAS 63511-96-6Product ID 477633
| Intermediates | methyl 3-[4-(dimethylamino)phenyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 63511-96-6 |
| Database ID | 151468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[4-(dimethylamino)phenyl]prop-2-enoate
methyl 3-[4-(dimethylamino)phenyl]prop-2-enoate (CAS 63511-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63511-96-6
Database ID151468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C=CC(=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 63511-96-6methyl 3-[4-(dimethylamino)phenyl]prop-2-enoate
Complete inquiry