2D Chemical StructureDatabase ID 53484794
No renderable structure data available
SMILES
Cl.FC1C=C([C@@H](C)N)C=CC=1OCStructure data verified · Database ID 53484794
Chemical Intermediate
(R)-1-(3-Fluoro-4-Methoxyphenyl)ethanaMine hydrochloride
CAS 1257106-70-9Product ID 767915
| Intermediates | (R)-1-(3-Fluoro-4-Methoxyphenyl)ethanaMine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257106-70-9 |
| Database ID | 53484794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(3-Fluoro-4-Methoxyphenyl)ethanaMine hydrochloride
(R)-1-(3-Fluoro-4-Methoxyphenyl)ethanaMine hydrochloride (CAS 1257106-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257106-70-9
Database ID53484794
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.FC1C=C([C@@H](C)N)C=CC=1OC
- 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 1257106-70-9(R)-1-(3-Fluoro-4-Methoxyphenyl)ethanaMine hydrochloride
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