2D Chemical StructureDatabase ID 23177572
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)F)C(C)NStructure data verified · Database ID 23177572
Chemical Intermediate
1-(2-fluoro-5-methylphenyl)ethanamine
CAS 1270440-32-8Product ID 127329
| Intermediates | 1-(2-fluoro-5-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270440-32-8 |
| Database ID | 23177572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-fluoro-5-methylphenyl)ethanamine
1-(2-fluoro-5-methylphenyl)ethanamine (CAS 1270440-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270440-32-8
Database ID23177572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23177572
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)F)C(C)N
- 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 1270440-32-81-(2-fluoro-5-methylphenyl)ethanamine
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