2D Chemical StructureDatabase ID 80753229
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=CC(=CC(=C2)N)FStructure data verified · Database ID 80753229
Chemical Intermediate
3-fluoro-5-(4-methylphenoxy)aniline
CAS 1511709-95-7Product ID 218945
| Intermediates | 3-fluoro-5-(4-methylphenoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511709-95-7 |
| Database ID | 80753229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-5-(4-methylphenoxy)aniline
3-fluoro-5-(4-methylphenoxy)aniline (CAS 1511709-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511709-95-7
Database ID80753229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80753229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OC2=CC(=CC(=C2)N)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 1511709-95-73-fluoro-5-(4-methylphenoxy)aniline
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