N-{[1,1'-biphenyl]-2-yl}-2-(trifluoromethyl)pyridin-4-amine

Catalog No. :
ACGCVB338
CAS No. :
478068-07-4
Molecular Formula :
C18H13F3N2
Molecular Weight :
314.31

IUPAC Name:N-([1,1'-biphenyl]-2-yl)-2-(trifluoromethyl)pyridin-4-amine

N-{[1,1'-biphenyl]-2-yl}-2-(trifluoromethyl)pyridin-4-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameN-{[1,1'-biphenyl]-2-yl}-2-(trifluoromethyl)pyridin-4-amine
IUPAC NameN-([1,1'-biphenyl]-2-yl)-2-(trifluoromethyl)pyridin-4-amine
MDL No.MFCD02186241
Molecular FormulaC18H13F3N2
Molecular Weight314.31
SMILESFC(C1=NC=CC(NC2=CC=CC=C2C3=CC=CC=C3)=C1)(F)F
InChI KeyXMJSRZLLFUQPFI-UHFFFAOYSA-N
SynonymN-[1,1'-BIPHENYL]-2-YL-2-(TRIFLUOROMETHYL)-4-PYRIDINAMINE;N-[1,1'-BIPHENYL]-2-YL-N-[2-(TRIFLUOROMETHYL)-4-PYRIDINYL]AMINE;4-Pyridinamine, N-[1,1'-biphenyl]-2-yl-2-(trifluoromethyl)-
CAS No.478068-07-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACGCVB338 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACYWHE796 route compound structure diagram
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  5. ACGCVB338 route product structure diagram
    ACGCVB338478068-07-4
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2. ACGCVB338 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJZYR508 route compound structure diagram
    ACJZYR5082185-92-4 In Stock
  2. Plus
  3. ACDRWC948 route compound structure diagram
    ACDRWC948170886-13-2 In Stock
  4. Then
  5. ACGCVB338 route product structure diagram
    ACGCVB338478068-07-4
Inquiry

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