2D Chemical StructureDatabase ID 2262118
No renderable structure data available
SMILES
COCCNCCOC1=C(C=C(C=C1)Cl)ClStructure data verified · Database ID 2262118
Chemical Intermediate
N-[2-(2,4-dichlorophenoxy)ethyl]-2-methoxyethanamine
CAS 420100-11-4Product ID 419236
| Intermediates | N-[2-(2,4-dichlorophenoxy)ethyl]-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 420100-11-4 |
| Database ID | 2262118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2,4-dichlorophenoxy)ethyl]-2-methoxyethanamine
N-[2-(2,4-dichlorophenoxy)ethyl]-2-methoxyethanamine (CAS 420100-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420100-11-4
Database ID2262118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2262118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNCCOC1=C(C=C(C=C1)Cl)Cl
- 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 420100-11-4N-[2-(2,4-dichlorophenoxy)ethyl]-2-methoxyethanamine
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