2D Chemical StructureDatabase ID 12294466
No renderable structure data available
SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCNStructure data verified · Database ID 12294466
Chemical Intermediate
2-(4-nitrophenoxy)ethanamine
CAS 60814-16-6Product ID 468474
| Intermediates | 2-(4-nitrophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60814-16-6 |
| Database ID | 12294466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-nitrophenoxy)ethanamine
2-(4-nitrophenoxy)ethanamine (CAS 60814-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60814-16-6
Database ID12294466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12294466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])OCCN
- 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 60814-16-62-(4-nitrophenoxy)ethanamine
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