2-Cyclopropoxy-6-(methylamino)benzonitrile

Catalog No. :
ACOGEA498
CAS No. :
1243313-07-6
Molecular Formula :
C11H12N2O
Molecular Weight :
188.23

IUPAC Name:2-cyclopropoxy-6-(methylamino)benzonitrile

2-Cyclopropoxy-6-(methylamino)benzonitrile structure diagram
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Product Information

Product Name2-Cyclopropoxy-6-(methylamino)benzonitrile
IUPAC Name2-cyclopropoxy-6-(methylamino)benzonitrile
Molecular FormulaC11H12N2O
Molecular Weight188.23
SMILESN#CC1=C(NC)C=CC=C1OC2CC2
InChI KeyMMNJROAIGNVTLF-UHFFFAOYSA-N
Synonym2-CYCLOPROPOXY-6-(METHYLAMINO)BENZONITRILE;Benzonitrile, 2-(cyclopropyloxy)-6-(methylamino)-
CAS No.1243313-07-6

Synthetic Route by SureRoute

1. ACOGEA498 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. ACOGEA498 route product structure diagram
    ACOGEA4981243313-07-6
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2. ACOGEA498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPMOY158 route compound structure diagram
    ACPMOY15896783-85-6 In Stock
  2. Plus
  3. ACBAOJ704 route compound structure diagram
    ACBAOJ70416545-68-9 In Stock
  4. Then
  5. ACOGEA498 route product structure diagram
    ACOGEA4981243313-07-6
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