2D Chemical StructureDatabase ID 6365615
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC=C(C=C1)NStructure data verified · Database ID 6365615
Chemical Intermediate
methyl (E)-3-(4-aminophenyl)prop-2-enoate
CAS 65198-02-9Product ID 482058
| Intermediates | methyl (E)-3-(4-aminophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65198-02-9 |
| Database ID | 6365615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(4-aminophenyl)prop-2-enoate
methyl (E)-3-(4-aminophenyl)prop-2-enoate (CAS 65198-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65198-02-9
Database ID6365615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6365615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C1=CC=C(C=C1)N
- 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 65198-02-9methyl (E)-3-(4-aminophenyl)prop-2-enoate
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