2D Chemical StructureDatabase ID 90001983
No renderable structure data available
SMILES
COCCOCCOCCOC1=CC(=CC(=C1)OC)NStructure data verified · Database ID 90001983
Chemical Intermediate
3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline
CAS 1571074-03-7Product ID 233512
| Intermediates | 3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1571074-03-7 |
| Database ID | 90001983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline
3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline (CAS 1571074-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1571074-03-7
Database ID90001983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90001983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOCCOC1=CC(=CC(=C1)OC)N
- 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 1571074-03-73-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline
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