N-(3-Amino-4-chlorophenyl)-2-(o-tolyloxy)propanamide

Catalog No. :
ACIEAB455
CAS No. :
1020054-69-6
Molecular Formula :
C16H17ClN2O2
Molecular Weight :
304.78

IUPAC Name:N-(3-amino-4-chlorophenyl)-2-(o-tolyloxy)propanamide

N-(3-Amino-4-chlorophenyl)-2-(o-tolyloxy)propanamide structure diagram
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Product Information

Product NameN-(3-Amino-4-chlorophenyl)-2-(o-tolyloxy)propanamide
IUPAC NameN-(3-amino-4-chlorophenyl)-2-(o-tolyloxy)propanamide
MDL No.MFCD09997333
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78
SMILESCC(OC1=CC=CC=C1C)C(NC2=CC=C(Cl)C(N)=C2)=O
InChI KeyAJULWDWAAUAJSU-UHFFFAOYSA-N
SynonymN-(3-Amino-4-chlorophenyl)-2-(2-methylphenoxy)-propanamide;Propanamide, N-(3-amino-4-chlorophenyl)-2-(2-methylphenoxy)-
CAS No.1020054-69-6

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. ACIEAB455 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIEAB455 route product structure diagram
    ACIEAB4551020054-69-6
Inquiry

2. ACIEAB455 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIEAB455 route product structure diagram
    ACIEAB4551020054-69-6
Inquiry

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