2D Chemical StructureDatabase ID 126961741
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)CN.ClStructure data verified · Database ID 126961741
Chemical Intermediate
2-amino-N-[(1R)-1-phenylethyl]acetamide;hydrochloride
CAS 1528768-17-3Product ID 223048
| Intermediates | 2-amino-N-[(1R)-1-phenylethyl]acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1528768-17-3 |
| Database ID | 126961741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[(1R)-1-phenylethyl]acetamide;hydrochloride
2-amino-N-[(1R)-1-phenylethyl]acetamide;hydrochloride (CAS 1528768-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1528768-17-3
Database ID126961741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126961741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC(=O)CN.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 1528768-17-32-amino-N-[(1R)-1-phenylethyl]acetamide;hydrochloride
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