2D Chemical StructureDatabase ID 43589316
No renderable structure data available
SMILES
CCOCCNCC1=CC=C(C=C1)BrStructure data verified · Database ID 43589316
Chemical Intermediate
N-[(4-bromophenyl)methyl]-2-ethoxyethanamine
CAS 1153542-22-3Product ID 53416
| Intermediates | N-[(4-bromophenyl)methyl]-2-ethoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153542-22-3 |
| Database ID | 43589316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-bromophenyl)methyl]-2-ethoxyethanamine
N-[(4-bromophenyl)methyl]-2-ethoxyethanamine (CAS 1153542-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153542-22-3
Database ID43589316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43589316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCNCC1=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 1153542-22-3N-[(4-bromophenyl)methyl]-2-ethoxyethanamine
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