2D Chemical StructureDatabase ID 79002262
No renderable structure data available
SMILES
CC(C)C(COC1=CC=C(C=C1)F)NStructure data verified · Database ID 79002262
Chemical Intermediate
1-(4-fluorophenoxy)-3-methylbutan-2-amine
CAS 883540-83-8Product ID 551952
| Intermediates | 1-(4-fluorophenoxy)-3-methylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883540-83-8 |
| Database ID | 79002262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenoxy)-3-methylbutan-2-amine
1-(4-fluorophenoxy)-3-methylbutan-2-amine (CAS 883540-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883540-83-8
Database ID79002262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79002262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(COC1=CC=C(C=C1)F)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 883540-83-81-(4-fluorophenoxy)-3-methylbutan-2-amine
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