2D Chemical StructureDatabase ID 10397777
No renderable structure data available
SMILES
C1=CC(=CC=C1C[C@@H](CO)N)[N+](=O)[O-]Structure data verified · Database ID 10397777
Chemical Intermediate
(2S)-2-amino-3-(4-nitrophenyl)propan-1-ol
CAS 89288-22-2Product ID 559505
| Intermediates | (2S)-2-amino-3-(4-nitrophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89288-22-2 |
| Database ID | 10397777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(4-nitrophenyl)propan-1-ol
(2S)-2-amino-3-(4-nitrophenyl)propan-1-ol (CAS 89288-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89288-22-2
Database ID10397777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10397777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C[C@@H](CO)N)[N+](=O)[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 89288-22-2(2S)-2-amino-3-(4-nitrophenyl)propan-1-ol
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