2-Amino-N-phenyl-DL-propanamide

Catalog No. :
ACIOJR368
CAS No. :
101961-58-4
Molecular Formula :
C9H12N2O
Molecular Weight :
164.21

IUPAC Name:2-amino-N-phenylpropanamide

2-Amino-N-phenyl-DL-propanamide structure diagram
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Product Information

Product Name2-Amino-N-phenyl-DL-propanamide
IUPAC Name2-amino-N-phenylpropanamide
MDL No.MFCD09941158
Molecular FormulaC9H12N2O
Molecular Weight164.21
SMILESCC(N)C(NC1=CC=CC=C1)=O
InChI KeyRUBYQYMLYZMHQR-UHFFFAOYSA-N
SynonymPropanamide, 2-amino-N-phenyl-
CAS No.101961-58-4

Safety Data

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

Synthetic Route by SureRoute

1. ACIOJR368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIOJR368 route product structure diagram
    ACIOJR368101961-58-4
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2. ACIOJR368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIOJR368 route product structure diagram
    ACIOJR368101961-58-4
Inquiry

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