2D Chemical StructureDatabase ID 15571461
No renderable structure data available
SMILES
CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)OStructure data verified · Database ID 15571461
Chemical Intermediate
(E)-3-[4-(diethylamino)phenyl]prop-2-enoic acid
CAS 83799-76-2Product ID 528083
| Intermediates | (E)-3-[4-(diethylamino)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 83799-76-2 |
| Database ID | 15571461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-(diethylamino)phenyl]prop-2-enoic acid
(E)-3-[4-(diethylamino)phenyl]prop-2-enoic acid (CAS 83799-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83799-76-2
Database ID15571461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15571461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)O
- 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 83799-76-2(E)-3-[4-(diethylamino)phenyl]prop-2-enoic acid
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