2D Chemical StructureDatabase ID 3560971
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCNCCOCStructure data verified · Database ID 3560971
Chemical Intermediate
N-[2-(4-ethylphenoxy)ethyl]-2-methoxyethanamine
CAS 420100-40-9Product ID 419237
| Intermediates | N-[2-(4-ethylphenoxy)ethyl]-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 420100-40-9 |
| Database ID | 3560971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-ethylphenoxy)ethyl]-2-methoxyethanamine
N-[2-(4-ethylphenoxy)ethyl]-2-methoxyethanamine (CAS 420100-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420100-40-9
Database ID3560971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3560971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCCNCCOC
- 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 420100-40-9N-[2-(4-ethylphenoxy)ethyl]-2-methoxyethanamine
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