2D Chemical StructureDatabase ID 25139006
No renderable structure data available
SMILES
CN(C)CCOC1=C(C=CC(=C1)Br)[N+](=O)[O-]Structure data verified · Database ID 25139006
Chemical Intermediate
2-(5-bromo-2-nitrophenoxy)-N,N-dimethylethanamine
CAS 1072906-04-7Product ID 32063
| Intermediates | 2-(5-bromo-2-nitrophenoxy)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072906-04-7 |
| Database ID | 25139006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-2-nitrophenoxy)-N,N-dimethylethanamine
2-(5-bromo-2-nitrophenoxy)-N,N-dimethylethanamine (CAS 1072906-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072906-04-7
Database ID25139006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25139006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=C(C=CC(=C1)Br)[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 1072906-04-72-(5-bromo-2-nitrophenoxy)-N,N-dimethylethanamine
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