2D Chemical StructureDatabase ID 28065631
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)OCCNCStructure data verified · Database ID 28065631
Chemical Intermediate
2-(4-ethoxyphenoxy)-N-methylethanamine
CAS 915920-99-9Product ID 573382
| Intermediates | 2-(4-ethoxyphenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915920-99-9 |
| Database ID | 28065631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyphenoxy)-N-methylethanamine
2-(4-ethoxyphenoxy)-N-methylethanamine (CAS 915920-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915920-99-9
Database ID28065631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065631
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)OCCNC
- 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 915920-99-92-(4-ethoxyphenoxy)-N-methylethanamine
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