2D Chemical StructureDatabase ID 44828800
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)F)N.ClStructure data verified · Database ID 44828800
Chemical Intermediate
(R)-1-(4-Fluorophenyl)ethylamine hydrochloride
CAS 321318-42-7Product ID 738722
| Intermediates | (R)-1-(4-Fluorophenyl)ethylamine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 321318-42-7 |
| Database ID | 44828800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(4-Fluorophenyl)ethylamine hydrochloride
(R)-1-(4-Fluorophenyl)ethylamine hydrochloride (CAS 321318-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321318-42-7
Database ID44828800
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44828800
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=CC=C(C=C1)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 321318-42-7(R)-1-(4-Fluorophenyl)ethylamine hydrochloride
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