2D Chemical StructureDatabase ID 59226252
No renderable structure data available
SMILES
COC(CNCC1=CC(=C(C=C1)F)Br)OCStructure data verified · Database ID 59226252
Chemical Intermediate
N-[(3-bromo-4-fluorophenyl)methyl]-2,2-dimethoxyethanamine
CAS 1036712-61-4Product ID 20394
| Intermediates | N-[(3-bromo-4-fluorophenyl)methyl]-2,2-dimethoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1036712-61-4 |
| Database ID | 59226252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-bromo-4-fluorophenyl)methyl]-2,2-dimethoxyethanamine
N-[(3-bromo-4-fluorophenyl)methyl]-2,2-dimethoxyethanamine (CAS 1036712-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1036712-61-4
Database ID59226252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59226252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CNCC1=CC(=C(C=C1)F)Br)OC
- 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 1036712-61-4N-[(3-bromo-4-fluorophenyl)methyl]-2,2-dimethoxyethanamine
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