2D Chemical StructureDatabase ID 436440
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(C(=O)OC)NStructure data verified · Database ID 436440
Chemical Intermediate
methyl 2-amino-3-(4-methoxyphenyl)propanoate
CAS 7479-01-8Product ID 698127
| Intermediates | methyl 2-amino-3-(4-methoxyphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7479-01-8 |
| Database ID | 436440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-(4-methoxyphenyl)propanoate
methyl 2-amino-3-(4-methoxyphenyl)propanoate (CAS 7479-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7479-01-8
Database ID436440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 436440
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)OC)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 7479-01-8methyl 2-amino-3-(4-methoxyphenyl)propanoate
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