2D Chemical StructureDatabase ID 44390853
No renderable structure data available
SMILES
C[C@@H](C(=O)NCC1=CC(=CC=C1)[N+](=O)[O-])NStructure data verified · Database ID 44390853
Chemical Intermediate
(2S)-2-amino-N-[(3-nitrophenyl)methyl]propanamide
CAS 692256-54-5Product ID 493347
| Intermediates | (2S)-2-amino-N-[(3-nitrophenyl)methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 692256-54-5 |
| Database ID | 44390853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[(3-nitrophenyl)methyl]propanamide
(2S)-2-amino-N-[(3-nitrophenyl)methyl]propanamide (CAS 692256-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692256-54-5
Database ID44390853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44390853
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)NCC1=CC(=CC=C1)[N+](=O)[O-])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 692256-54-5(2S)-2-amino-N-[(3-nitrophenyl)methyl]propanamide
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