2D Chemical StructureDatabase ID 62038
No renderable structure data available
SMILES
CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl.CNCStructure data verified · Database ID 62038
Chemical Intermediate
2-(2,4-dichlorophenoxy)propanoic acid;N-methylmethanamine
CAS 53404-32-3Product ID 446858
| Intermediates | 2-(2,4-dichlorophenoxy)propanoic acid;N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53404-32-3 |
| Database ID | 62038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dichlorophenoxy)propanoic acid;N-methylmethanamine
2-(2,4-dichlorophenoxy)propanoic acid;N-methylmethanamine (CAS 53404-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53404-32-3
Database ID62038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62038
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=C(C=C(C=C1)Cl)Cl.CNC
- 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 53404-32-32-(2,4-dichlorophenoxy)propanoic acid;N-methylmethanamine
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