2D Chemical StructureDatabase ID 22690580
No renderable structure data available
SMILES
C[C@@H](C(=O)NC1=CC=CC=C1Br)NStructure data verified · Database ID 22690580
Chemical Intermediate
(2S)-2-amino-N-(2-bromophenyl)propanamide
CAS 1161616-62-1Product ID 58998
| Intermediates | (2S)-2-amino-N-(2-bromophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1161616-62-1 |
| Database ID | 22690580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-(2-bromophenyl)propanamide
(2S)-2-amino-N-(2-bromophenyl)propanamide (CAS 1161616-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1161616-62-1
Database ID22690580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22690580
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)NC1=CC=CC=C1Br)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 1161616-62-1(2S)-2-amino-N-(2-bromophenyl)propanamide
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