6,8-Difluoro-2,3-dimethylquinolin-4-amine

Catalog No. :
ACMUET333
CAS No. :
1251053-77-6
Molecular Formula :
C11H10F2N2
Molecular Weight :
208.21

IUPAC Name:6,8-difluoro-2,3-dimethylquinolin-4-amine

6,8-Difluoro-2,3-dimethylquinolin-4-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name6,8-Difluoro-2,3-dimethylquinolin-4-amine
IUPAC Name6,8-difluoro-2,3-dimethylquinolin-4-amine
Molecular FormulaC11H10F2N2
Molecular Weight208.21
SMILESNC1=C(C)C(C)=NC2=C(F)C=C(F)C=C12
InChI KeyRUDYUKPCMIVOHG-UHFFFAOYSA-N
Synonym6,8-Difluoro-2,3-dimethyl-quinolin-4-ylamine;4-Quinolinamine, 6,8-difluoro-2,3-dimethyl-
CAS No.1251053-77-6

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. ACMUET333 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMUET333 route product structure diagram
    ACMUET3331251053-77-6
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2. ACMUET333 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACMUET333 route product structure diagram
    ACMUET3331251053-77-6
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