2D Chemical StructureDatabase ID 5276874
No renderable structure data available
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCNStructure data verified · Database ID 5276874
Chemical Intermediate
3-(2-nitrophenoxy)propan-1-amine
CAS 103546-10-7Product ID 19851
| Intermediates | 3-(2-nitrophenoxy)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103546-10-7 |
| Database ID | 5276874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-nitrophenoxy)propan-1-amine
3-(2-nitrophenoxy)propan-1-amine (CAS 103546-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103546-10-7
Database ID5276874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5276874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)[N+](=O)[O-])OCCCN
- 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 103546-10-73-(2-nitrophenoxy)propan-1-amine
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