2D Chemical StructureDatabase ID 164890621
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)[C@@H](CC(=O)OC)N.ClStructure data verified · Database ID 164890621
Chemical Intermediate
methyl (3R)-3-amino-3-(4-ethylphenyl)propanoate;hydrochloride
CAS 2828439-95-6Product ID 727538
| Intermediates | methyl (3R)-3-amino-3-(4-ethylphenyl)propanoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2828439-95-6 |
| Database ID | 164890621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3R)-3-amino-3-(4-ethylphenyl)propanoate;hydrochloride
methyl (3R)-3-amino-3-(4-ethylphenyl)propanoate;hydrochloride (CAS 2828439-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2828439-95-6
Database ID164890621
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164890621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)[C@@H](CC(=O)OC)N.Cl
- 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 2828439-95-6methyl (3R)-3-amino-3-(4-ethylphenyl)propanoate;hydrochloride
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