2D Chemical StructureDatabase ID 888311
No renderable structure data available
SMILES
CN(C)CCOC1=CC=CC=C1BrStructure data verified · Database ID 888311
Chemical Intermediate
2-(2-bromophenoxy)-N,N-dimethylethanamine
CAS 886851-37-2Product ID 555863
| Intermediates | 2-(2-bromophenoxy)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886851-37-2 |
| Database ID | 888311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromophenoxy)-N,N-dimethylethanamine
2-(2-bromophenoxy)-N,N-dimethylethanamine (CAS 886851-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886851-37-2
Database ID888311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=CC=CC=C1Br
- 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 886851-37-22-(2-bromophenoxy)-N,N-dimethylethanamine
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