2D Chemical StructureDatabase ID 58288216
No renderable structure data available
SMILES
CC1=C(C=CC=C1N)CCC(=O)OCStructure data verified · Database ID 58288216
Chemical Intermediate
methyl 3-(3-amino-2-methylphenyl)propanoate
CAS 928128-09-0Product ID 581073
| Intermediates | methyl 3-(3-amino-2-methylphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 928128-09-0 |
| Database ID | 58288216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(3-amino-2-methylphenyl)propanoate
methyl 3-(3-amino-2-methylphenyl)propanoate (CAS 928128-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928128-09-0
Database ID58288216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58288216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1N)CCC(=O)OC
- 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 928128-09-0methyl 3-(3-amino-2-methylphenyl)propanoate
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