2D Chemical StructureDatabase ID 43803108
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)OC)(C(=O)O)N(C)CStructure data verified · Database ID 43803108
Chemical Intermediate
2-(dimethylamino)-2-(3-methoxyphenyl)propanoic acid
CAS 1157261-32-9Product ID 56228
| Intermediates | 2-(dimethylamino)-2-(3-methoxyphenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157261-32-9 |
| Database ID | 43803108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)-2-(3-methoxyphenyl)propanoic acid
2-(dimethylamino)-2-(3-methoxyphenyl)propanoic acid (CAS 1157261-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157261-32-9
Database ID43803108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43803108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)OC)(C(=O)O)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 1157261-32-92-(dimethylamino)-2-(3-methoxyphenyl)propanoic acid
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