2D Chemical StructureDatabase ID 121225686
No renderable structure data available
SMILES
C[C@H]([C@H](C1=CC=C(C=C1)F)O)NC.ClStructure data verified · Database ID 121225686
Chemical Intermediate
(1S,2R)-1-(4-fluorophenyl)-2-(methylamino)propan-1-ol;hydrochloride
CAS 7799-72-6Product ID 517140
| Intermediates | (1S,2R)-1-(4-fluorophenyl)-2-(methylamino)propan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 7799-72-6 |
| Database ID | 121225686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-(4-fluorophenyl)-2-(methylamino)propan-1-ol;hydrochloride
(1S,2R)-1-(4-fluorophenyl)-2-(methylamino)propan-1-ol;hydrochloride (CAS 7799-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7799-72-6
Database ID121225686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121225686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@H](C1=CC=C(C=C1)F)O)NC.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 7799-72-6(1S,2R)-1-(4-fluorophenyl)-2-(methylamino)propan-1-ol;hydrochloride
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