Basic information
- CAS
20653-64-9- Standard SMILES
Nc1cc(F)ccc1Oc1ccc(F)cc1- InChIKey
FBDRMBDSYBIOJI-UHFFFAOYSA-N- Molecular formula
- C12H9F2NO
- Average molar mass
- 221.2 g/mol
- Monoisotopic mass
- 221.06522023
Names & identifiers
- Preferred name
- 5-Fluoro-2-(4-fluorophenoxy)aniline
- IUPAC
- 5-fluoro-2-(4-fluorophenoxy)aniline
- English name
- 5-Fluoro-2-(p-fluorophenoxy)aniline
- Molecular formula
- C12H9F2NO
- Molecular weight
- 221.2
Names & synonyms
5-Fluoro-2-(4-fluorophenoxy)aniline20653-64-9DTXSID70346609RefChem:303116DTXCID102976815-Fluoro-2-(p-fluorophenoxy)anilineAniline, 5-fluoro-2-(p-fluorophenoxy)-Benzenamine, 5-fluoro-2-(4-fluorophenoxy)-SCHEMBL13391952-(4-fluorophenoxy)-5-fluoroanilineAKOS000222060SB79794
Show more names
5-Fluoro-2-(4-fluorophenoxy)aniline #
Database identifiers
- CAS
20653-64-9- PubChem CID
- 613555
- DTXSID
DTXSID70346609- Nikkaji
- J129.704J
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Physicochemical properties
- Boiling point
- 288.3 · 288.3±40.0 °C(Predicted)
- Density
- 1.295 · 1.295±0.06 g/cm3(Predicted)
- pka
- 3.57 · 3.57±0.11(Predicted)
Chemistry & industry
Suppliers1 total
MATRIX[email protected]
Related reactions
5 records
Compound notes
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