2D Chemical StructureDatabase ID 115733482
No renderable structure data available
SMILES
CCNC(C)C1=CC(=C(C=C1)Br)FStructure data verified · Database ID 115733482
Chemical Intermediate
1-(4-bromo-3-fluorophenyl)-N-ethylethanamine
CAS 1601766-88-4Product ID 239027
| Intermediates | 1-(4-bromo-3-fluorophenyl)-N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601766-88-4 |
| Database ID | 115733482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-3-fluorophenyl)-N-ethylethanamine
1-(4-bromo-3-fluorophenyl)-N-ethylethanamine (CAS 1601766-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601766-88-4
Database ID115733482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115733482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C)C1=CC(=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 1601766-88-41-(4-bromo-3-fluorophenyl)-N-ethylethanamine
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