2-(2-Chlorophenoxy)-3,4-difluoroaniline
Basic information
- CAS
1465135-75-4- Standard SMILES
Nc1ccc(F)c(F)c1Oc1ccccc1Cl- InChIKey
OAAALEYKRHCOBL-UHFFFAOYSA-N- Molecular formula
- C12H8ClF2NO
- Average molar mass
- 255.65 g/mol
- Monoisotopic mass
- 255.0262479
Names & identifiers
- Preferred name
- 2-(2-Chlorophenoxy)-3,4-difluoroaniline
- IUPAC
- 2-(2-chlorophenoxy)-3,4-difluoroaniline
Names & synonyms
DTXSID101247084AKOS0118235852-(2-chlorophenoxy)-3,4-difluoroanilineBenzenamine, 2-(2-chlorophenoxy)-3,4-difluoro-1465135-75-4
Database identifiers
- CAS
1465135-75-4- PubChem CID
- 62533366
- DTXSID
DTXSID101247084
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
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Compound notes
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