2D Chemical StructureDatabase ID 6104497
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)NC1=CC=C(C=C1)FStructure data verified · Database ID 6104497
Chemical Intermediate
(E)-3-(dimethylamino)-N-(4-fluorophenyl)prop-2-enamide
CAS 338793-60-5Product ID 389013
| Intermediates | (E)-3-(dimethylamino)-N-(4-fluorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338793-60-5 |
| Database ID | 6104497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-N-(4-fluorophenyl)prop-2-enamide
(E)-3-(dimethylamino)-N-(4-fluorophenyl)prop-2-enamide (CAS 338793-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338793-60-5
Database ID6104497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6104497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)NC1=CC=C(C=C1)F
- 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 338793-60-5(E)-3-(dimethylamino)-N-(4-fluorophenyl)prop-2-enamide
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