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CHEBI:39977 - 1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL

Default Structure
ChEBI IDCHEBI:39977
ChEBI Name1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H8F9NO
Net Charge0
Average Mass341.173
Monoisotopic Mass341.04622
SMILES[H]OC(c1c([H])c([H])c(N([H])C([H])([H])C(F)(F)F)c([H])c1[H])(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C11H8F9NO/c12-8(13,14)5-21-7-3-1-6(2-4-7)9(22,10(15,16)17)11(18,19)20/h1-4,21-22H,5H2
InChIKeyVHDRSZOHKKZOQF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL (CHEBI:39977) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,1,1,3,3,3-hexafluoro-2-{4-[(2,2,2-trifluoroethyl)amino]phenyl}propan-2-olPDBeChem
1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OLPDBeChem
Manual XrefsDatabases
44BPDBeChem