2D Chemical StructureDatabase ID 14341955
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1[N+](=O)[O-])NStructure data verified · Database ID 14341955
Chemical Intermediate
(1R)-1-(2-nitrophenyl)ethanamine
CAS 122779-41-3Product ID 97625
| Intermediates | (1R)-1-(2-nitrophenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 122779-41-3 |
| Database ID | 14341955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-nitrophenyl)ethanamine
(1R)-1-(2-nitrophenyl)ethanamine (CAS 122779-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122779-41-3
Database ID14341955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14341955
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[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 122779-41-3(1R)-1-(2-nitrophenyl)ethanamine
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