2D Chemical StructureDatabase ID 45790879
No renderable structure data available
SMILES
C1=CC(=CC=C1OCCN)Br.ClStructure data verified · Database ID 45790879
Chemical Intermediate
2-(4-bromophenoxy)ethanamine;hydrochloride
CAS 663941-79-5Product ID 484896
| Intermediates | 2-(4-bromophenoxy)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 663941-79-5 |
| Database ID | 45790879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenoxy)ethanamine;hydrochloride
2-(4-bromophenoxy)ethanamine;hydrochloride (CAS 663941-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number663941-79-5
Database ID45790879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCCN)Br.Cl
- 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 663941-79-52-(4-bromophenoxy)ethanamine;hydrochloride
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