1-Phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine

Catalog No. :
ACGBKK498
CAS No. :
1036605-83-0
Molecular Formula :
C16H15N3O
Molecular Weight :
265.32

IUPAC Name:1-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethan-1-amine

1-Phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine structure diagram
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Product Information

Product Name1-Phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine
IUPAC Name1-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethan-1-amine
Molecular FormulaC16H15N3O
Molecular Weight265.32
SMILESNC(C1=CC=CC=C1)CC2=NC(C3=CC=CC=C3)=NO2
InChI KeyFTJSLCMPIJYIHL-UHFFFAOYSA-N
Synonym1-Phenyl-2-(3-phenyl-[1,2,4]oxadiazol-5-yl)-ethylamine;1,2,4-Oxadiazole-5-ethanamine, α,3-diphenyl-
CAS No.1036605-83-0

Synthetic Route by SureRoute

1. ACGBKK498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGBKK498 route product structure diagram
    ACGBKK4981036605-83-0
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2. ACGBKK498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGBKK498 route product structure diagram
    ACGBKK4981036605-83-0
Inquiry

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