2D Chemical StructureDatabase ID 10658261
No renderable structure data available
SMILES
CN(C)CCOC1=CC=C(C=C1)/C=C/C(=O)OCStructure data verified · Database ID 10658261
Chemical Intermediate
methyl (E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoate
CAS 245467-31-6Product ID 352419
| Intermediates | methyl (E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 245467-31-6 |
| Database ID | 10658261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoate
methyl (E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoate (CAS 245467-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245467-31-6
Database ID10658261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10658261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=CC=C(C=C1)/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.
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CAS 245467-31-6methyl (E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoate
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