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

Catalog No. :
ACETQZ357
CAS No. :
1040068-86-7
Molecular Formula :
C11H16N2O2
Molecular Weight :
208.26

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

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

Product NameN-(3-Methylbutan-2-yl)-2-nitroaniline
IUPAC NameN-(3-methylbutan-2-yl)-2-nitroaniline
MDL No.MFCD11174102
Molecular FormulaC11H16N2O2
Molecular Weight208.26
SMILESO=[N+](C1=CC=CC=C1NC(C(C)C)C)[O-]
InChI KeyHBPSTNGDALJIPE-UHFFFAOYSA-N
SynonymBenzenamine, N-(1,2-dimethylpropyl)-2-nitro-
CAS No.1040068-86-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACETQZ357 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. ACETQZ357 route product structure diagram
    ACETQZ3571040068-86-7
Inquiry

2. ACETQZ357 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. ACETQZ357 route product structure diagram
    ACETQZ3571040068-86-7
Inquiry

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