2D Chemical StructureDatabase ID 119030430
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)[C@@H](C)N)F.ClStructure data verified · Database ID 119030430
Chemical Intermediate
(1R)-1-(3-fluoro-4-methylphenyl)ethanamine;hydrochloride
CAS 1820570-24-8Product ID 280845
| Intermediates | (1R)-1-(3-fluoro-4-methylphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820570-24-8 |
| Database ID | 119030430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-fluoro-4-methylphenyl)ethanamine;hydrochloride
(1R)-1-(3-fluoro-4-methylphenyl)ethanamine;hydrochloride (CAS 1820570-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820570-24-8
Database ID119030430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119030430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)[C@@H](C)N)F.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 1820570-24-8(1R)-1-(3-fluoro-4-methylphenyl)ethanamine;hydrochloride
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