2D Chemical StructureDatabase ID 22688781
No renderable structure data available
SMILES
C1=C(C=C(C(=C1Cl)OCCN)Cl)BrStructure data verified · Database ID 22688781
Chemical Intermediate
2-(4-bromo-2,6-dichlorophenoxy)ethanamine
CAS 951915-17-6Product ID 594382
| Intermediates | 2-(4-bromo-2,6-dichlorophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 951915-17-6 |
| Database ID | 22688781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2,6-dichlorophenoxy)ethanamine
2-(4-bromo-2,6-dichlorophenoxy)ethanamine (CAS 951915-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951915-17-6
Database ID22688781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22688781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1Cl)OCCN)Cl)Br
- 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 951915-17-62-(4-bromo-2,6-dichlorophenoxy)ethanamine
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