N-(5-Amino-2-chlorophenyl)propionamide

Catalog No. :
ACZUBG631
CAS No. :
1082183-99-0
Molecular Formula :
C9H11ClN2O
Molecular Weight :
198.65

IUPAC Name:N-(5-amino-2-chlorophenyl)propionamide

N-(5-Amino-2-chlorophenyl)propionamide structure diagram
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Product Information

Product NameN-(5-Amino-2-chlorophenyl)propionamide
IUPAC NameN-(5-amino-2-chlorophenyl)propionamide
MDL No.MFCD11568348
Molecular FormulaC9H11ClN2O
Molecular Weight198.65
SMILESCCC(NC1=CC(N)=CC=C1Cl)=O
InChI KeyDRKPNFLCKKITDO-UHFFFAOYSA-N
SynonymN-(5-Amino-2-chlorophenyl)propanamide;N-(5-AMINO-2-CHLOROPHENYL)PROPIONAMIDE;Propanamide, N-(5-amino-2-chlorophenyl)-
CAS No.1082183-99-0

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. ACZUBG631 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZUBG631 route product structure diagram
    ACZUBG6311082183-99-0
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2. ACZUBG631 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAWKC489 route compound structure diagram
    ACAWKC4895131-60-2 In Stock
  4. Then
  5. ACZUBG631 route product structure diagram
    ACZUBG6311082183-99-0
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