2D Chemical StructureDatabase ID 16226947
No renderable structure data available
SMILES
COC(=O)CC(C1=CC=CC=C1Cl)NStructure data verified · Database ID 16226947
Chemical Intermediate
methyl 3-amino-3-(2-chlorophenyl)propanoate
CAS 823189-96-4Product ID 525060
| Intermediates | methyl 3-amino-3-(2-chlorophenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 823189-96-4 |
| Database ID | 16226947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-amino-3-(2-chlorophenyl)propanoate
methyl 3-amino-3-(2-chlorophenyl)propanoate (CAS 823189-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823189-96-4
Database ID16226947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC(C1=CC=CC=C1Cl)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 823189-96-4methyl 3-amino-3-(2-chlorophenyl)propanoate
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