(S)-2-Amino-N-(3-chlorobenzyl)propanamide

Catalog No. :
ACIFJZ568
CAS No. :
1308967-46-5
Molecular Formula :
C10H13ClN2O
Molecular Weight :
212.68

IUPAC Name:(S)-2-amino-N-(3-chlorobenzyl)propanamide

(S)-2-Amino-N-(3-chlorobenzyl)propanamide structure diagram
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Product Information

Product Name(S)-2-Amino-N-(3-chlorobenzyl)propanamide
IUPAC Name(S)-2-amino-N-(3-chlorobenzyl)propanamide
MDL No.MFCD14589765
Molecular FormulaC10H13ClN2O
Molecular Weight212.68
SMILESC[C@H](N)C(NCC1=CC=CC(Cl)=C1)=O
InChI KeyDSWJJKZWLFERDF-ZETCQYMHSA-N
Synonym(S)-2-AMino-N-(3-chloro-benzyl)-propionaMide;(2S)-2-amino-N-[(3-chlorophenyl)methyl]propanamide;(S)-2-amino-N-(3-chlorobenzyl)propanamide
CAS No.1308967-46-5

Synthetic Route by SureRoute

1. ACIFJZ568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIFJZ568 route product structure diagram
    ACIFJZ5681308967-46-5
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2. ACIFJZ568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIFJZ568 route product structure diagram
    ACIFJZ5681308967-46-5
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