2D Chemical StructureDatabase ID 3772369
No renderable structure data available
SMILES
CC(CN)OC1=CC=C(C=C1)FStructure data verified · Database ID 3772369
Chemical Intermediate
2-(4-fluorophenoxy)propan-1-amine
CAS 886763-30-0Product ID 555798
| Intermediates | 2-(4-fluorophenoxy)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886763-30-0 |
| Database ID | 3772369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenoxy)propan-1-amine
2-(4-fluorophenoxy)propan-1-amine (CAS 886763-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886763-30-0
Database ID3772369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3772369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN)OC1=CC=C(C=C1)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 886763-30-02-(4-fluorophenoxy)propan-1-amine
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