2D Chemical StructureDatabase ID 85762943
No renderable structure data available
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)N(C)CStructure data verified · Database ID 85762943
Chemical Intermediate
2-[4-(dimethylamino)phenoxy]propanoic acid
CAS 200947-47-3Product ID 315632
| Intermediates | 2-[4-(dimethylamino)phenoxy]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 200947-47-3 |
| Database ID | 85762943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(dimethylamino)phenoxy]propanoic acid
2-[4-(dimethylamino)phenoxy]propanoic acid (CAS 200947-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200947-47-3
Database ID85762943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85762943
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=C(C=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 200947-47-32-[4-(dimethylamino)phenoxy]propanoic acid
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