2D Chemical StructureDatabase ID 69410452
No renderable structure data available
SMILES
C1C(CN1CCCN)OC2=CC=C(C=C2)FStructure data verified · Database ID 69410452
Chemical Intermediate
3-[3-(4-fluorophenoxy)azetidin-1-yl]propan-1-amine
CAS 490021-92-6Product ID 434383
| Intermediates | 3-[3-(4-fluorophenoxy)azetidin-1-yl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 490021-92-6 |
| Database ID | 69410452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(4-fluorophenoxy)azetidin-1-yl]propan-1-amine
3-[3-(4-fluorophenoxy)azetidin-1-yl]propan-1-amine (CAS 490021-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number490021-92-6
Database ID69410452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69410452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CCCN)OC2=CC=C(C=C2)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 490021-92-63-[3-(4-fluorophenoxy)azetidin-1-yl]propan-1-amine
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