2D Chemical StructureDatabase ID 19425192
No renderable structure data available
SMILES
FC1=CC=CC(=C1)C(C)(C)NStructure data verified · Database ID 19425192
Chemical Intermediate
1-(3-Fluorophenyl)-1-MethylethylaMine
CAS 74702-89-9Product ID 767748
| Intermediates | 1-(3-Fluorophenyl)-1-MethylethylaMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74702-89-9 |
| Database ID | 19425192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-Fluorophenyl)-1-MethylethylaMine
1-(3-Fluorophenyl)-1-MethylethylaMine (CAS 74702-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74702-89-9
Database ID19425192
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19425192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=CC(=C1)C(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 74702-89-91-(3-Fluorophenyl)-1-MethylethylaMine
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