2D Chemical StructureDatabase ID 96802863
No renderable structure data available
SMILES
C[C@@H](C1=C(C(=CC=C1)Br)OC)NStructure data verified · Database ID 96802863
Chemical Intermediate
(1S)-1-(3-bromo-2-methoxyphenyl)ethanamine
CAS 1270161-11-9Product ID 709407
| Intermediates | (1S)-1-(3-bromo-2-methoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270161-11-9 |
| Database ID | 96802863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-bromo-2-methoxyphenyl)ethanamine
(1S)-1-(3-bromo-2-methoxyphenyl)ethanamine (CAS 1270161-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270161-11-9
Database ID96802863
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96802863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=C(C(=CC=C1)Br)OC)N
- 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 1270161-11-9(1S)-1-(3-bromo-2-methoxyphenyl)ethanamine
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