1,1,1,3,3,3-Hexafluoro-2-(4-(propylamino)phenyl)propan-2-ol

Catalog No. :
ACTVYI466
CAS No. :
874479-45-5
Molecular Formula :
C12H13F6NO
Molecular Weight :
301.23

IUPAC Name:1,1,1,3,3,3-Hexafluoro-2-(4-(propylamino)phenyl)propan-2-ol

1,1,1,3,3,3-Hexafluoro-2-(4-(propylamino)phenyl)propan-2-ol structure diagram
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Product Information

Product Name1,1,1,3,3,3-Hexafluoro-2-(4-(propylamino)phenyl)propan-2-ol
IUPAC Name1,1,1,3,3,3-Hexafluoro-2-(4-(propylamino)phenyl)propan-2-ol
Molecular FormulaC12H13F6NO
Molecular Weight301.23
SMILESOC(C(F)(F)F)(C1=CC=C(NCCC)C=C1)C(F)(F)F
InChI KeyCGPTXLPKLSGZHK-UHFFFAOYSA-N
Synonym1,1,1,3,3,3-HEXAFLUORO-2-((4-PROPYLAMINO)PHENYL)PROPAN-2-OL;Benzenemethanol, 4-(propylamino)-α,α-bis(trifluoromethyl)-
CAS No.874479-45-5

Synthetic Route by SureRoute

1. ACTVYI466 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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2. ACTVYI466 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGTAQ598 route compound structure diagram
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