1-(6-Amino-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone

Catalog No. :
ACKWBL580
CAS No. :
1627696-33-6
Molecular Formula :
C13H15F3N2O
Molecular Weight :
272.27

IUPAC Name:1-(6-amino-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethan-1-one

1-(6-Amino-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$273.00Login to see priceInquiryInquiry
1g97%$682.00Login to see priceInquiryInquiry

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Product Information

Product Name1-(6-Amino-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone
IUPAC Name1-(6-amino-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethan-1-one
MDL No.MFCD29920464
Molecular FormulaC13H15F3N2O
Molecular Weight272.27
SMILESFC(F)(F)C(N1CCC(C)(C)C2=C1C=CC(N)=C2)=O
InChI KeyBIZNYNUSGPNULT-UHFFFAOYSA-N
Synonym1-(6-amino-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone;Ethanone, 1-(6-amino-3,4-dihydro-4,4-dimethyl-1(2H)-quinolinyl)-2,2,2-trifluoro-
CAS No.1627696-33-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACKWBL580 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKWBL580 route product structure diagram
    ACKWBL5801627696-33-6
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2. ACKWBL580 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKWBL580 route product structure diagram
    ACKWBL5801627696-33-6
Inquiry

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