2D Chemical StructureDatabase ID 16788556
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(COC)NStructure data verified · Database ID 16788556
Chemical Intermediate
1-(4-ethoxyphenyl)-2-methoxyethanamine
CAS 953715-26-9Product ID 595483
| Intermediates | 1-(4-ethoxyphenyl)-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953715-26-9 |
| Database ID | 16788556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-2-methoxyethanamine
1-(4-ethoxyphenyl)-2-methoxyethanamine (CAS 953715-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953715-26-9
Database ID16788556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(COC)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 953715-26-91-(4-ethoxyphenyl)-2-methoxyethanamine
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