2D Chemical StructureDatabase ID 27267422
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CNC2=CC(=CC=C2)F)OStructure data verified · Database ID 27267422
Chemical Intermediate
2-[(3-fluoroanilino)methyl]phenol
CAS 416861-70-6Product ID 418419
| Intermediates | 2-[(3-fluoroanilino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 416861-70-6 |
| Database ID | 27267422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-fluoroanilino)methyl]phenol
2-[(3-fluoroanilino)methyl]phenol (CAS 416861-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number416861-70-6
Database ID27267422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27267422
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)CNC2=CC(=CC=C2)F)O
- 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 416861-70-62-[(3-fluoroanilino)methyl]phenol
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