2D Chemical StructureDatabase ID 28065529
No renderable structure data available
SMILES
CCNCCOC1=CC=CC=C1OCStructure data verified · Database ID 28065529
Chemical Intermediate
N-ethyl-2-(2-methoxyphenoxy)ethanamine
CAS 4766-09-0Product ID 430816
| Intermediates | N-ethyl-2-(2-methoxyphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4766-09-0 |
| Database ID | 28065529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-2-(2-methoxyphenoxy)ethanamine
N-ethyl-2-(2-methoxyphenoxy)ethanamine (CAS 4766-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4766-09-0
Database ID28065529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCOC1=CC=CC=C1OC
- 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 4766-09-0N-ethyl-2-(2-methoxyphenoxy)ethanamine
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