2D Chemical StructureDatabase ID 74892487
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)COC(CN)C2=C(C=C(C=C2)Cl)Cl)ClStructure data verified · Database ID 74892487
Chemical Intermediate
2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine
CAS 1305320-62-0Product ID 732704
| Intermediates | 2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1305320-62-0 |
| Database ID | 74892487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine
2-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine (CAS 1305320-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1305320-62-0
Database ID74892487
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892487
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(=C1)Cl)COC(CN)C2=C(C=C(C=C2)Cl)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 1305320-62-02-(2,6-Dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethylamine
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