2D Chemical StructureDatabase ID 17139099
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])OCCN.ClStructure data verified · Database ID 17139099
Chemical Intermediate
2-(2-methoxy-4-nitrophenoxy)ethanamine;hydrochloride
CAS 924847-46-1Product ID 578432
| Intermediates | 2-(2-methoxy-4-nitrophenoxy)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 924847-46-1 |
| Database ID | 17139099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxy-4-nitrophenoxy)ethanamine;hydrochloride
2-(2-methoxy-4-nitrophenoxy)ethanamine;hydrochloride (CAS 924847-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924847-46-1
Database ID17139099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17139099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)[N+](=O)[O-])OCCN.Cl
- 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 924847-46-12-(2-methoxy-4-nitrophenoxy)ethanamine;hydrochloride
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