N-(3-Methylbutan-2-yl)-4-nitroaniline

Catalog No. :
ACRSTE501
CAS No. :
1040023-51-5
Molecular Formula :
C11H16N2O2
Molecular Weight :
208.26

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

N-(3-Methylbutan-2-yl)-4-nitroaniline structure diagram
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Product Information

Product NameN-(3-Methylbutan-2-yl)-4-nitroaniline
IUPAC NameN-(3-methylbutan-2-yl)-4-nitroaniline
MDL No.MFCD11174104
Molecular FormulaC11H16N2O2
Molecular Weight208.26
SMILESO=[N+](C1=CC=C(C=C1)NC(C(C)C)C)[O-]
InChI KeyZRWLHKJBHBNKSL-UHFFFAOYSA-N
SynonymBenzenamine, N-(1,2-dimethylpropyl)-4-nitro-
CAS No.1040023-51-5

Synthetic Route by SureRoute

1. ACRSTE501 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXGUB625 route compound structure diagram
    ACXGUB625598-74-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACRSTE501 route product structure diagram
    ACRSTE5011040023-51-5
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2. ACRSTE501 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. ACRSTE501 route product structure diagram
    ACRSTE5011040023-51-5
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