2D Chemical StructureDatabase ID 131169987
No renderable structure data available
SMILES
COC[C@H](C1=C(C=CC(=C1)Br)Cl)NStructure data verified · Database ID 131169987
Chemical Intermediate
(1S)-1-(5-bromo-2-chlorophenyl)-2-methoxyethanamine
CAS 1269805-68-6Product ID 126333
| Intermediates | (1S)-1-(5-bromo-2-chlorophenyl)-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269805-68-6 |
| Database ID | 131169987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(5-bromo-2-chlorophenyl)-2-methoxyethanamine
(1S)-1-(5-bromo-2-chlorophenyl)-2-methoxyethanamine (CAS 1269805-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269805-68-6
Database ID131169987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131169987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC[C@H](C1=C(C=CC(=C1)Br)Cl)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 1269805-68-6(1S)-1-(5-bromo-2-chlorophenyl)-2-methoxyethanamine
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