1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine

Catalog No. :
ACCDNK809
CAS No. :
2229624-39-7
Molecular Formula :
C11H8ClF3N2
Molecular Weight :
260.65

IUPAC Name:1-(7-chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine

1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine structure diagram
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Product Information

Product Name1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine
IUPAC Name1-(7-chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine
Molecular FormulaC11H8ClF3N2
Molecular Weight260.65
SMILESNC(C1=C2N=CC=CC2=CC=C1Cl)C(F)(F)F
InChI KeyJQMIFBKRKSLPAO-UHFFFAOYSA-N
Synonym8-Quinolinemethanamine, 7-chloro-α-(trifluoromethyl)-
CAS No.2229624-39-7

Synthetic Route by SureRoute

1. ACCDNK809 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCDNK809 route product structure diagram
    ACCDNK8092229624-39-7
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2. ACCDNK809 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCDNK809 route product structure diagram
    ACCDNK8092229624-39-7
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