2D Chemical StructureDatabase ID 2773867
No renderable structure data available
SMILES
CN(C)C(=O)NC1=CC=CC(=C1)CC(=O)OStructure data verified · Database ID 2773867
Chemical Intermediate
2-[3-(dimethylcarbamoylamino)phenyl]acetic acid
CAS 959577-84-5Product ID 599302
| Intermediates | 2-[3-(dimethylcarbamoylamino)phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 959577-84-5 |
| Database ID | 2773867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(dimethylcarbamoylamino)phenyl]acetic acid
2-[3-(dimethylcarbamoylamino)phenyl]acetic acid (CAS 959577-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959577-84-5
Database ID2773867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2773867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)NC1=CC=CC(=C1)CC(=O)O
- 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 959577-84-52-[3-(dimethylcarbamoylamino)phenyl]acetic acid
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