2D Chemical StructureDatabase ID 2160989
No renderable structure data available
SMILES
CNCCOC1=CC=C(C=C1)BrStructure data verified · Database ID 2160989
Chemical Intermediate
2-(4-bromophenoxy)-N-methylethanamine
CAS 743456-85-1Product ID 507796
| Intermediates | 2-(4-bromophenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 743456-85-1 |
| Database ID | 2160989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenoxy)-N-methylethanamine
2-(4-bromophenoxy)-N-methylethanamine (CAS 743456-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number743456-85-1
Database ID2160989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2160989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=CC=C(C=C1)Br
- 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 743456-85-12-(4-bromophenoxy)-N-methylethanamine
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