2-(tert-Butoxy)-3-cyclopropoxy-N,N-dimethylaniline

Catalog No. :
ACQHTS839
CAS No. :
1243462-49-8
Molecular Formula :
C15H23NO2
Molecular Weight :
249.35

IUPAC Name:2-(tert-butoxy)-3-cyclopropoxy-N,N-dimethylaniline

2-(tert-Butoxy)-3-cyclopropoxy-N,N-dimethylaniline structure diagram
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Product Information

Product Name2-(tert-Butoxy)-3-cyclopropoxy-N,N-dimethylaniline
IUPAC Name2-(tert-butoxy)-3-cyclopropoxy-N,N-dimethylaniline
Molecular FormulaC15H23NO2
Molecular Weight249.35
SMILESCN(C)C1=CC=CC(OC2CC2)=C1OC(C)(C)C
InChI KeyIMPQVDHXJMJGMH-UHFFFAOYSA-N
Synonym2-TERT-BUTOXY-3-CYCLOPROPOXY-N,N-DIMETHYLANILINE;Benzenamine, 3-(cyclopropyloxy)-2-(1,1-dimethylethoxy)-N,N-dimethyl-
CAS No.1243462-49-8

Synthetic Route by SureRoute

1. ACQHTS839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACQHTS839 route product structure diagram
    ACQHTS8391243462-49-8
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2. ACQHTS839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBAOJ704 route compound structure diagram
    ACBAOJ70416545-68-9 In Stock
  4. Then
  5. ACQHTS839 route product structure diagram
    ACQHTS8391243462-49-8
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