2D Chemical StructureDatabase ID 73424697
No renderable structure data available
SMILES
C[C@H](C1=C(C=C(C=C1)F)Br)N.ClStructure data verified · Database ID 73424697
Chemical Intermediate
(1R)-1-(2-bromo-4-fluorophenyl)ethanamine;hydrochloride
CAS 1624262-55-0Product ID 243443
| Intermediates | (1R)-1-(2-bromo-4-fluorophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1624262-55-0 |
| Database ID | 73424697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-bromo-4-fluorophenyl)ethanamine;hydrochloride
(1R)-1-(2-bromo-4-fluorophenyl)ethanamine;hydrochloride (CAS 1624262-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1624262-55-0
Database ID73424697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73424697
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=C(C=C1)F)Br)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 1624262-55-0(1R)-1-(2-bromo-4-fluorophenyl)ethanamine;hydrochloride
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