2D Chemical StructureDatabase ID 155487112
No renderable structure data available
SMILES
COC[C@H](C1=CC(=CC=C1)Cl)N.ClStructure data verified · Database ID 155487112
Chemical Intermediate
(1S)-1-(3-chlorophenyl)-2-methoxyethanamine;hydrochloride
CAS 2567151-86-2Product ID 729331
| Intermediates | (1S)-1-(3-chlorophenyl)-2-methoxyethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2567151-86-2 |
| Database ID | 155487112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-chlorophenyl)-2-methoxyethanamine;hydrochloride
(1S)-1-(3-chlorophenyl)-2-methoxyethanamine;hydrochloride (CAS 2567151-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2567151-86-2
Database ID155487112
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155487112
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=CC(=CC=C1)Cl)N.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 2567151-86-2(1S)-1-(3-chlorophenyl)-2-methoxyethanamine;hydrochloride
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