2D Chemical StructureDatabase ID 22286817
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(CN)FStructure data verified · Database ID 22286817
Chemical Intermediate
2-fluoro-2-(4-methylphenyl)ethanamine
CAS 1547757-49-2Product ID 227399
| Intermediates | 2-fluoro-2-(4-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1547757-49-2 |
| Database ID | 22286817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-2-(4-methylphenyl)ethanamine
2-fluoro-2-(4-methylphenyl)ethanamine (CAS 1547757-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1547757-49-2
Database ID22286817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22286817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(CN)F
- 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 1547757-49-22-fluoro-2-(4-methylphenyl)ethanamine
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