2D Chemical StructureDatabase ID 14821323
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Cl)COCCNStructure data verified · Database ID 14821323
Chemical Intermediate
2-[(2,4-dichlorophenyl)methoxy]ethanamine
CAS 790626-85-6Product ID 519235
| Intermediates | 2-[(2,4-dichlorophenyl)methoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 790626-85-6 |
| Database ID | 14821323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,4-dichlorophenyl)methoxy]ethanamine
2-[(2,4-dichlorophenyl)methoxy]ethanamine (CAS 790626-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790626-85-6
Database ID14821323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14821323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)Cl)COCCN
- 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 790626-85-62-[(2,4-dichlorophenyl)methoxy]ethanamine
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