2D Chemical StructureDatabase ID 43090177
No renderable structure data available
SMILES
CNCC1=C(C=C(C=C1)Br)FStructure data verified · Database ID 43090177
Chemical Intermediate
1-(4-bromo-2-fluorophenyl)-N-methylmethanamine
CAS 887139-06-2Product ID 555986
| Intermediates | 1-(4-bromo-2-fluorophenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887139-06-2 |
| Database ID | 43090177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-fluorophenyl)-N-methylmethanamine
1-(4-bromo-2-fluorophenyl)-N-methylmethanamine (CAS 887139-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887139-06-2
Database ID43090177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43090177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=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 887139-06-21-(4-bromo-2-fluorophenyl)-N-methylmethanamine
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