2D Chemical StructureDatabase ID 18640396
No renderable structure data available
SMILES
C[C@@H](C(=O)OC1=CC=CC=C1)NStructure data verified · Database ID 18640396
Chemical Intermediate
phenyl (2S)-2-aminopropanoate
CAS 62056-68-2Product ID 472369
| Intermediates | phenyl (2S)-2-aminopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62056-68-2 |
| Database ID | 18640396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl (2S)-2-aminopropanoate
phenyl (2S)-2-aminopropanoate (CAS 62056-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62056-68-2
Database ID18640396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18640396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)OC1=CC=CC=C1)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 62056-68-2phenyl (2S)-2-aminopropanoate
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