3-(3-Fluorobicyclo[1.1.1]pentan-1-yl)aniline

Catalog No. :
ACWKRQ822
CAS No. :
2209086-58-6
Molecular Formula :
C11H12FN
Molecular Weight :
177.22

IUPAC Name:3-(3-fluorobicyclo[1.1.1]pentan-1-yl)aniline

3-(3-Fluorobicyclo[1.1.1]pentan-1-yl)aniline structure diagram
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Product Information

Product Name3-(3-Fluorobicyclo[1.1.1]pentan-1-yl)aniline
IUPAC Name3-(3-fluorobicyclo[1.1.1]pentan-1-yl)aniline
MDL No.MFCD31720283
Molecular FormulaC11H12FN
Molecular Weight177.22
SMILESNC1=CC=CC(C2(C3)CC3(F)C2)=C1
InChI KeyNIYPSJQYTPGELT-UHFFFAOYSA-N
SynonymBenzenamine, 3-(3-fluorobicyclo[1.1.1]pent-1-yl)-
CAS No.2209086-58-6

Synthetic Route by SureRoute

1. ACWKRQ822 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWKRQ822 route product structure diagram
    ACWKRQ8222209086-58-6
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2. ACWKRQ822 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWKRQ822 route product structure diagram
    ACWKRQ8222209086-58-6
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