7-Chloro-2,3-dimethylquinolin-4-amine

Catalog No. :
ACDEBF102
CAS No. :
1707373-31-6
Molecular Formula :
C11H11ClN2
Molecular Weight :
206.68

IUPAC Name:7-chloro-2,3-dimethylquinolin-4-amine

7-Chloro-2,3-dimethylquinolin-4-amine structure diagram
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Product Information

Product Name7-Chloro-2,3-dimethylquinolin-4-amine
IUPAC Name7-chloro-2,3-dimethylquinolin-4-amine
Molecular FormulaC11H11ClN2
Molecular Weight206.68
SMILESNC1=C(C)C(C)=NC2=CC(Cl)=CC=C12
InChI KeyPNSFYAWPTXBGSF-UHFFFAOYSA-N
Synonym7-Chloro-2,3-dimethyl-quinolin-4-ylamine;4-Quinolinamine, 7-chloro-2,3-dimethyl-
CAS No.1707373-31-6

Synthetic Route by SureRoute

1. ACDEBF102 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
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  5. ACDEBF102 route product structure diagram
    ACDEBF1021707373-31-6
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2. ACDEBF102 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCZTK604 route compound structure diagram
    ACCZTK604609-14-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACDEBF102 route product structure diagram
    ACDEBF1021707373-31-6
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