2D Chemical StructureDatabase ID 126531407
No renderable structure data available
SMILES
C[C@H](C1=C(C=CC(=C1)OC)F)N.ClStructure data verified · Database ID 126531407
Chemical Intermediate
(1R)-1-(2-fluoro-5-methoxyphenyl)ethanamine;hydrochloride
CAS 2074703-59-4Product ID 325528
| Intermediates | (1R)-1-(2-fluoro-5-methoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2074703-59-4 |
| Database ID | 126531407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-fluoro-5-methoxyphenyl)ethanamine;hydrochloride
(1R)-1-(2-fluoro-5-methoxyphenyl)ethanamine;hydrochloride (CAS 2074703-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2074703-59-4
Database ID126531407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126531407
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)OC)F)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 2074703-59-4(1R)-1-(2-fluoro-5-methoxyphenyl)ethanamine;hydrochloride
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