2D Chemical StructureDatabase ID 16786006
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=NC=C(C=C2)CN)FStructure data verified · Database ID 16786006
Chemical Intermediate
[6-(4-fluorophenoxy)pyridin-3-yl]methanamine
CAS 620608-63-1Product ID 472395
| Intermediates | [6-(4-fluorophenoxy)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 620608-63-1 |
| Database ID | 16786006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(4-fluorophenoxy)pyridin-3-yl]methanamine
[6-(4-fluorophenoxy)pyridin-3-yl]methanamine (CAS 620608-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620608-63-1
Database ID16786006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16786006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=NC=C(C=C2)CN)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 620608-63-1[6-(4-fluorophenoxy)pyridin-3-yl]methanamine
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