4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine
Basic information
- CAS
64378-95-6- Standard SMILES
CCOc1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1N- InChIKey
DACJMMUOMVCDEV-UHFFFAOYSA-N- Molecular formula
- C15H13ClF3NO2
- Average molar mass
- 331.72 g/mol
- Monoisotopic mass
- 331.0586908
Names & identifiers
- Preferred name
- 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine
- IUPAC
- 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxyaniline
Names & synonyms
4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine64378-95-6UNII-282538B9EQOXYFLUORFEN AMINEBenzenamine, 4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-ethoxy-282538B9EQDTXSID002145894-(2-CHLORO-4-TRIFLUOROMETHYLPHENOXY)-2-ETHOXYANILINE4-AMINO-2'-CHLORO-3-ETHOXY-4'-(TRIFLUOROMETHYL)DIPHENYL ETHER2-CHLORO-1-(3-ETHOXY-4-AMINOPHENOXY)-4-(TRIFLUOROMETHYL)BENZENERefChem:97041DTXCID80137080
Show more names
4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxyanilineOxyfluorfen Impurity 4SCHEMBL10942714DACJMMUOMVCDEV-UHFFFAOYSA-NQ27254251
Database identifiers
- CAS
64378-95-6- PubChem CID
- 149057
- DTXSID
DTXSID00214589- UNII
- 282538B9EQ
- Nikkaji
- J2.653.438K
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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