4-Chloro-N-(3-methylbutan-2-yl)aniline

Catalog No. :
ACGEBY892
CAS No. :
1019518-70-7
Molecular Formula :
C11H16ClN
Molecular Weight :
197.71

IUPAC Name:4-chloro-N-(3-methylbutan-2-yl)aniline

4-Chloro-N-(3-methylbutan-2-yl)aniline structure diagram
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Product Information

Product Name4-Chloro-N-(3-methylbutan-2-yl)aniline
IUPAC Name4-chloro-N-(3-methylbutan-2-yl)aniline
MDL No.MFCD11144592
Molecular FormulaC11H16ClN
Molecular Weight197.71
SMILESCC(NC1=CC=C(Cl)C=C1)C(C)C
InChI KeyPWNCDEYFOBPDKT-UHFFFAOYSA-N
SynonymBenzenamine, 4-chloro-N-(1,2-dimethylpropyl)-
CAS No.1019518-70-7

Synthetic Route by SureRoute

1. ACGEBY892 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. ACGEBY892 route product structure diagram
    ACGEBY8921019518-70-7
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2. ACGEBY892 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. ACGEBY892 route product structure diagram
    ACGEBY8921019518-70-7
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