2-Amino-N-(3-(trifluoromethyl)phenyl)benzamide

Catalog No. :
ACJIUA477
CAS No. :
20878-52-8
Molecular Formula :
C14H11F3N2O
Molecular Weight :
280.25

IUPAC Name:2-Amino-N-(3-(trifluoromethyl)phenyl)benzamide

2-Amino-N-(3-(trifluoromethyl)phenyl)benzamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-Amino-N-(3-(trifluoromethyl)phenyl)benzamide
IUPAC Name2-Amino-N-(3-(trifluoromethyl)phenyl)benzamide
MDL No.MFCD00423371
Molecular FormulaC14H11F3N2O
Molecular Weight280.25
SMILESO=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC=C2N
InChI KeyOAEMTEMEJOQHES-UHFFFAOYSA-N
Synonym2-AMINO N-(3-TRIFLUOROMETHYL PHENYL) BENZAMIDE;A3227/0136948;AG-205/05988008;ZERO/006433;ZINC01440286;Benzamide, 2-amino-N-[3-(trifluoromethyl)phenyl]-
CAS No.20878-52-8
PubChem CID1517275

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJIUA477 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIUA477 route product structure diagram
    ACJIUA47720878-52-8
Inquiry

2. ACJIUA477 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIUA477 route product structure diagram
    ACJIUA47720878-52-8
Inquiry

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