[3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanamine

Catalog No. :
ACXSIN572
CAS No. :
1886967-48-1
Molecular Formula :
C7H10F3N
Molecular Weight :
165.16

IUPAC Name:(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)methanamine

[3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanamine structure diagram
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Product Information

Product Name[3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanamine
IUPAC Name(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)methanamine
MDL No.MFCD30802235
Molecular FormulaC7H10F3N
Molecular Weight165.16
SMILESNCC12CC(C(F)(F)F)(C1)C2
InChI KeyNSWKDQRUDSLKBW-UHFFFAOYSA-N
Synonym[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanamine
CAS No.1886967-48-1

Synthetic Route by SureRoute

1. ACXSIN572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXSIN572 route product structure diagram
    ACXSIN5721886967-48-1
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2. ACXSIN572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXSIN572 route product structure diagram
    ACXSIN5721886967-48-1
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