2D Chemical StructureDatabase ID 20481569
No renderable structure data available
SMILES
CCN(CC)CCOC1=CC(=CC=C1)BrStructure data verified · Database ID 20481569
Chemical Intermediate
2-(3-bromophenoxy)-N,N-diethylethanamine
CAS 28706-04-9Product ID 364527
| Intermediates | 2-(3-bromophenoxy)-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28706-04-9 |
| Database ID | 20481569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromophenoxy)-N,N-diethylethanamine
2-(3-bromophenoxy)-N,N-diethylethanamine (CAS 28706-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28706-04-9
Database ID20481569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20481569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=CC(=CC=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 28706-04-92-(3-bromophenoxy)-N,N-diethylethanamine
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