2-Amino-N-(4-chlorophenyl)propanamide

Catalog No. :
ACXNCH541
CAS No. :
1132706-07-0
Molecular Formula :
C9H11ClN2O
Molecular Weight :
198.65

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

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

Product Name2-Amino-N-(4-chlorophenyl)propanamide
IUPAC Name2-amino-N-(4-chlorophenyl)propanamide
MDL No.MFCD06664504
Molecular FormulaC9H11ClN2O
Molecular Weight198.65
SMILESCC(N)C(NC1=CC=C(Cl)C=C1)=O
InChI KeyWWTNMZYJTWPQKY-UHFFFAOYSA-N
Synonym2-AMINO-N-(4-CHLORO-PHENYL)-PROPIONAMIDE;Propanamide, 2-amino-N-(4-chlorophenyl)-
CAS No.1132706-07-0

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. ACXNCH541 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXNCH541 route product structure diagram
    ACXNCH5411132706-07-0
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2. ACXNCH541 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXNCH541 route product structure diagram
    ACXNCH5411132706-07-0
Inquiry

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