2D Chemical StructureDatabase ID 22936480
No renderable structure data available
SMILES
C1CC(C1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)NStructure data verified · Database ID 22936480
Chemical Intermediate
N-[4-(4-aminophenoxy)pyridin-2-yl]cyclobutanecarboxamide
CAS 417722-04-4Product ID 418628
| Intermediates | N-[4-(4-aminophenoxy)pyridin-2-yl]cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 417722-04-4 |
| Database ID | 22936480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-aminophenoxy)pyridin-2-yl]cyclobutanecarboxamide
N-[4-(4-aminophenoxy)pyridin-2-yl]cyclobutanecarboxamide (CAS 417722-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number417722-04-4
Database ID22936480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22936480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)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 417722-04-4N-[4-(4-aminophenoxy)pyridin-2-yl]cyclobutanecarboxamide
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