2D Chemical StructureDatabase ID 436443
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NStructure data verified · Database ID 436443
Chemical Intermediate
benzyl 2-amino-3-(4-methoxyphenyl)propanoate
CAS 52177-40-9Product ID 443273
| Intermediates | benzyl 2-amino-3-(4-methoxyphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 52177-40-9 |
| Database ID | 436443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 2-amino-3-(4-methoxyphenyl)propanoate
benzyl 2-amino-3-(4-methoxyphenyl)propanoate (CAS 52177-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52177-40-9
Database ID436443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 436443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)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 52177-40-9benzyl 2-amino-3-(4-methoxyphenyl)propanoate
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