2D Chemical StructureDatabase ID 686703
No renderable structure data available
SMILES
O=C(C[C@H](C1C=CC=CC=1)N)OStructure data verified · Database ID 686703
Chemical Intermediate
(R)-3-Amino-3-phenylpropionic acid hydrochloride
CAS 83649-48-3Product ID 770234
| Intermediates | (R)-3-Amino-3-phenylpropionic acid hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 83649-48-3 |
| Database ID | 686703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-3-Amino-3-phenylpropionic acid hydrochloride
(R)-3-Amino-3-phenylpropionic acid hydrochloride (CAS 83649-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83649-48-3
Database ID686703
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 686703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C[C@H](C1C=CC=CC=1)N)O
- 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 83649-48-3(R)-3-Amino-3-phenylpropionic acid hydrochloride
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