2D Chemical StructureDatabase ID 58033313
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCN)[N+](=O)[O-]Structure data verified · Database ID 58033313
Chemical Intermediate
2-(4-methoxy-3-nitrophenyl)ethanamine
CAS 858855-65-9Product ID 537207
| Intermediates | 2-(4-methoxy-3-nitrophenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 858855-65-9 |
| Database ID | 58033313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxy-3-nitrophenyl)ethanamine
2-(4-methoxy-3-nitrophenyl)ethanamine (CAS 858855-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858855-65-9
Database ID58033313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58033313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCN)[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 858855-65-92-(4-methoxy-3-nitrophenyl)ethanamine
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