2D Chemical StructureDatabase ID 410463
No renderable structure data available
SMILES
CCN(CC)CCOC1=CC=CC=C1BrStructure data verified · Database ID 410463
Chemical Intermediate
2-(2-bromophenoxy)-N,N-diethylethanamine
CAS 94982-02-2Product ID 592778
| Intermediates | 2-(2-bromophenoxy)-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 94982-02-2 |
| Database ID | 410463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromophenoxy)-N,N-diethylethanamine
2-(2-bromophenoxy)-N,N-diethylethanamine (CAS 94982-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94982-02-2
Database ID410463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 410463
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=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 94982-02-22-(2-bromophenoxy)-N,N-diethylethanamine
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