2D Chemical StructureDatabase ID 53484787
No renderable structure data available
SMILES
CCC[C@H](C1=CC=C(C=C1)F)N.ClStructure data verified · Database ID 53484787
Chemical Intermediate
(1R)-1-(4-fluorophenyl)butan-1-amine;hydrochloride
CAS 1313593-58-6Product ID 140046
| Intermediates | (1R)-1-(4-fluorophenyl)butan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313593-58-6 |
| Database ID | 53484787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-fluorophenyl)butan-1-amine;hydrochloride
(1R)-1-(4-fluorophenyl)butan-1-amine;hydrochloride (CAS 1313593-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313593-58-6
Database ID53484787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[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 1313593-58-6(1R)-1-(4-fluorophenyl)butan-1-amine;hydrochloride
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