2D Chemical StructureDatabase ID 24754462
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=C(C=NC=C2)NCC3=CC=CC=C3OStructure data verified · Database ID 24754462
Chemical Intermediate
2-[[(4-phenoxypyridin-3-yl)amino]methyl]phenol
CAS 1005325-41-6Product ID 732080
| Intermediates | 2-[[(4-phenoxypyridin-3-yl)amino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005325-41-6 |
| Database ID | 24754462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(4-phenoxypyridin-3-yl)amino]methyl]phenol
2-[[(4-phenoxypyridin-3-yl)amino]methyl]phenol (CAS 1005325-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005325-41-6
Database ID24754462
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24754462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=C(C=NC=C2)NCC3=CC=CC=C3O
- 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 1005325-41-62-[[(4-phenoxypyridin-3-yl)amino]methyl]phenol
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