2D Chemical StructureDatabase ID 22683634
No renderable structure data available
SMILES
CC(C(=O)O)OC1=CC=CC(=C1)N(C)CStructure data verified · Database ID 22683634
Chemical Intermediate
2-[3-(dimethylamino)phenoxy]propanoic acid
CAS 938267-39-1Product ID 586857
| Intermediates | 2-[3-(dimethylamino)phenoxy]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 938267-39-1 |
| Database ID | 22683634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(dimethylamino)phenoxy]propanoic acid
2-[3-(dimethylamino)phenoxy]propanoic acid (CAS 938267-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938267-39-1
Database ID22683634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22683634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)OC1=CC=CC(=C1)N(C)C
- 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 938267-39-12-[3-(dimethylamino)phenoxy]propanoic acid
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