1,1,1-Trifluoro-4-(phenylamino)butan-2-ol

Catalog No. :
ACAJBA695
CAS No. :
439109-74-7
Molecular Formula :
C10H12F3NO
Molecular Weight :
219.21

IUPAC Name:1,1,1-trifluoro-4-(phenylamino)butan-2-ol

1,1,1-Trifluoro-4-(phenylamino)butan-2-ol structure diagram
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Product Information

Product Name1,1,1-Trifluoro-4-(phenylamino)butan-2-ol
IUPAC Name1,1,1-trifluoro-4-(phenylamino)butan-2-ol
Molecular FormulaC10H12F3NO
Molecular Weight219.21
SMILESOC(CCNC1=CC=CC=C1)C(F)(F)F
InChI KeySXMZZDXUOSEQNI-UHFFFAOYSA-N
Synonym4-ANILINO-1,1,1-TRIFLUORO-2-BUTANOL;1,1,1-trifluoro-4-(phenylamino)butan-2-ol;2-Butanol, 1,1,1-trifluoro-4-(phenylamino)-
CAS No.439109-74-7

Synthetic Route by SureRoute

1. ACAJBA695 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACAJBA695 route product structure diagram
    ACAJBA695439109-74-7
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2. ACAJBA695 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACAJBA695 route product structure diagram
    ACAJBA695439109-74-7
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