2D Chemical StructureDatabase ID 3722649
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCCNStructure data verified · Database ID 3722649
Chemical Intermediate
2-(2,3-dichlorophenoxy)ethanamine
CAS 67851-52-9Product ID 489316
| Intermediates | 2-(2,3-dichlorophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67851-52-9 |
| Database ID | 3722649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dichlorophenoxy)ethanamine
2-(2,3-dichlorophenoxy)ethanamine (CAS 67851-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67851-52-9
Database ID3722649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3722649
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)Cl)OCCN
- 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 67851-52-92-(2,3-dichlorophenoxy)ethanamine
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