2D Chemical StructureDatabase ID 104559992
No renderable structure data available
SMILES
COCCOCCOC1=C(C=C(C=C1)N)BrStructure data verified · Database ID 104559992
Chemical Intermediate
3-bromo-4-[2-(2-methoxyethoxy)ethoxy]aniline
CAS 1564561-01-8Product ID 231392
| Intermediates | 3-bromo-4-[2-(2-methoxyethoxy)ethoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564561-01-8 |
| Database ID | 104559992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-[2-(2-methoxyethoxy)ethoxy]aniline
3-bromo-4-[2-(2-methoxyethoxy)ethoxy]aniline (CAS 1564561-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564561-01-8
Database ID104559992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104559992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOC1=C(C=C(C=C1)N)Br
- 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 1564561-01-83-bromo-4-[2-(2-methoxyethoxy)ethoxy]aniline
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