2D Chemical StructureDatabase ID 53276222
No renderable structure data available
SMILES
CCOC(CNC)C1=CC(=CC=C1)BrStructure data verified · Database ID 53276222
Chemical Intermediate
2-(3-bromophenyl)-2-ethoxy-N-methylethanamine
CAS 1250986-65-2Product ID 112021
| Intermediates | 2-(3-bromophenyl)-2-ethoxy-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250986-65-2 |
| Database ID | 53276222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromophenyl)-2-ethoxy-N-methylethanamine
2-(3-bromophenyl)-2-ethoxy-N-methylethanamine (CAS 1250986-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250986-65-2
Database ID53276222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53276222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(CNC)C1=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 1250986-65-22-(3-bromophenyl)-2-ethoxy-N-methylethanamine
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