2D Chemical StructureDatabase ID 1988068
No renderable structure data available
SMILES
COC1=CC(=CC=C1)OCCNCCOStructure data verified · Database ID 1988068
Chemical Intermediate
2-[2-(3-methoxyphenoxy)ethylamino]ethanol
CAS 420104-03-6Product ID 419248
| Intermediates | 2-[2-(3-methoxyphenoxy)ethylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 420104-03-6 |
| Database ID | 1988068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(3-methoxyphenoxy)ethylamino]ethanol
2-[2-(3-methoxyphenoxy)ethylamino]ethanol (CAS 420104-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420104-03-6
Database ID1988068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1988068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC=C1)OCCNCCO
- 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 420104-03-62-[2-(3-methoxyphenoxy)ethylamino]ethanol
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