2D Chemical StructureDatabase ID 13414415
No renderable structure data available
SMILES
CC(=C)C(=O)OC1=CC=C(C=C1)NStructure data verified · Database ID 13414415
Chemical Intermediate
(4-aminophenyl) 2-methylprop-2-enoate
CAS 23679-72-3Product ID 349201
| Intermediates | (4-aminophenyl) 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 23679-72-3 |
| Database ID | 13414415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-aminophenyl) 2-methylprop-2-enoate
(4-aminophenyl) 2-methylprop-2-enoate (CAS 23679-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23679-72-3
Database ID13414415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13414415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OC1=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 23679-72-3(4-aminophenyl) 2-methylprop-2-enoate
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