2D Chemical StructureDatabase ID 130657119
No renderable structure data available
SMILES
CCN(C)C(C)C1=CC=C(C=C1)BrStructure data verified · Database ID 130657119
Chemical Intermediate
1-(4-bromophenyl)-N-ethyl-N-methylethanamine
CAS 1862995-16-1Product ID 291512
| Intermediates | 1-(4-bromophenyl)-N-ethyl-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862995-16-1 |
| Database ID | 130657119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)-N-ethyl-N-methylethanamine
1-(4-bromophenyl)-N-ethyl-N-methylethanamine (CAS 1862995-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862995-16-1
Database ID130657119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130657119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)C(C)C1=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 1862995-16-11-(4-bromophenyl)-N-ethyl-N-methylethanamine
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