6-Chloro-2,8-dimethylquinolin-3-amine

Catalog No. :
ACENDU872
CAS No. :
1377828-35-7
Molecular Formula :
C11H11ClN2
Molecular Weight :
206.68

IUPAC Name:6-chloro-2,8-dimethylquinolin-3-amine

6-Chloro-2,8-dimethylquinolin-3-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$928.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name6-Chloro-2,8-dimethylquinolin-3-amine
IUPAC Name6-chloro-2,8-dimethylquinolin-3-amine
Molecular FormulaC11H11ClN2
Molecular Weight206.68
SMILESNC1=CC2=CC(Cl)=CC(C)=C2N=C1C
InChI KeyJNWHGYSXQDNGSK-UHFFFAOYSA-N
Synonym6-Chloro-2,8-diMethylquinolin-3-aMine;3-Quinolinamine, 6-chloro-2,8-dimethyl-
CAS No.1377828-35-7

Synthetic Route by SureRoute

1. ACENDU872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACENDU872 route product structure diagram
    ACENDU8721377828-35-7
Inquiry

2. ACENDU872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACENDU872 route product structure diagram
    ACENDU8721377828-35-7
Inquiry

Comments (0)