1,1,1,3,3,3-Hexafluoro-2-{4-[(2,2,2-trifluoroethyl)amino]phenyl}propan-2-ol (HCID 447911)

Substructure search Find similar structures

Basic information

Standard SMILES: OC(c1ccc(NCC(F)(F)F)cc1)(C(F)(F)F)C(F)(F)F
InChIKey: VHDRSZOHKKZOQF-UHFFFAOYSA-N
Molecular formula: C11H8F9NO
Average molar mass: 341.17 g/mol

Names & identifiers

Preferred name: 1,1,1,3,3,3-Hexafluoro-2-{4-[(2,2,2-trifluoroethyl)amino]phenyl}propan-2-ol
IUPAC: 1,1,1,3,3,3-hexafluoro-2-[4-(2,2,2-trifluoroethylamino)phenyl]propan-2-ol

Names & synonyms

1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL1,1,1,3,3,3-HEXAFLUORO-2-(4-((2,2,2-TRIFLUOROETHYL)AMINO)PHENYL)PROPAN-2-OLRefChem:4093791,1,1,3,3,3-hexafluoro-2-[4-(2,2,2-trifluoroethylamino)phenyl]propan-2-ol44BSCHEMBL2077709DB07082PD006123NS00068914Q270959971,1,1,3,3,3-hexafluoro-2-[4-(2,2,2-trifluoro-ethylamino)-phenyl]-propan-2-ol