2D Chemical StructureDatabase ID 58603321
No renderable structure data available
SMILES
CCN(CC)CCOC1=C(C=C(C=C1)Br)FStructure data verified · Database ID 58603321
Chemical Intermediate
2-(4-bromo-2-fluorophenoxy)-N,N-diethylethanamine
CAS 1142944-95-3Product ID 49442
| Intermediates | 2-(4-bromo-2-fluorophenoxy)-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1142944-95-3 |
| Database ID | 58603321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-fluorophenoxy)-N,N-diethylethanamine
2-(4-bromo-2-fluorophenoxy)-N,N-diethylethanamine (CAS 1142944-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1142944-95-3
Database ID58603321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58603321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=C(C=C(C=C1)Br)F
- 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 1142944-95-32-(4-bromo-2-fluorophenoxy)-N,N-diethylethanamine
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