2D Chemical StructureDatabase ID 193432
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=C(C(=O)O)NStructure data verified · Database ID 193432
Chemical Intermediate
2-amino-3-phenylprop-2-enoic acid
CAS 7060-39-1Product ID 497375
| Intermediates | 2-amino-3-phenylprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 7060-39-1 |
| Database ID | 193432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-phenylprop-2-enoic acid
2-amino-3-phenylprop-2-enoic acid (CAS 7060-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7060-39-1
Database ID193432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 193432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C=C(C(=O)O)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 7060-39-12-amino-3-phenylprop-2-enoic acid
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