2-Chloro-N-(2-methylbutan-2-yl)propanamide

Catalog No. :
ACTAVC991
CAS No. :
42276-10-8
Molecular Formula :
C8H16ClNO
Molecular Weight :
177.68

IUPAC Name:2-chloro-N-(tert-pentyl)propanamide

2-Chloro-N-(2-methylbutan-2-yl)propanamide structure diagram
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Product Information

Product Name2-Chloro-N-(2-methylbutan-2-yl)propanamide
IUPAC Name2-chloro-N-(tert-pentyl)propanamide
MDL No.MFCD09930823
Molecular FormulaC8H16ClNO
Molecular Weight177.68
SMILESCC(Cl)C(NC(CC)(C)C)=O
InChI KeyHPEFGDWNJFYURQ-UHFFFAOYSA-N
SynonymPropanamide, 2-chloro-N-(1,1-dimethylpropyl)-;2-chloro-N-(2-methylbutan-2-yl)propanamide
CAS No.42276-10-8

Synthetic Route by SureRoute

1. ACTAVC991 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCOBN524 route compound structure diagram
    ACCOBN524594-39-8 In Stock
  4. Then
  5. ACTAVC991 route product structure diagram
    ACTAVC99142276-10-8
Inquiry

2. ACTAVC991 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCOBN524 route compound structure diagram
    ACCOBN524594-39-8 In Stock
  4. Then
  5. ACTAVC991 route product structure diagram
    ACTAVC99142276-10-8
Inquiry

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