(S)-1-(4-Chlorophenoxy)propan-2-amine

Catalog No. :
ACBVDE953
CAS No. :
545376-16-7
Molecular Formula :
C9H12ClNO
Molecular Weight :
185.65

IUPAC Name:(S)-1-(4-chlorophenoxy)propan-2-amine

(S)-1-(4-Chlorophenoxy)propan-2-amine structure diagram
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Product Information

Product Name(S)-1-(4-Chlorophenoxy)propan-2-amine
IUPAC Name(S)-1-(4-chlorophenoxy)propan-2-amine
MDL No.MFCD16302518
Molecular FormulaC9H12ClNO
Molecular Weight185.65
SMILESC[C@H](N)COC1=CC=C(Cl)C=C1
InChI KeyABUVVMITUVCSDX-ZETCQYMHSA-N
Synonym2-Propanamine, 1-(4-chlorophenoxy)-, (2S)-
CAS No.545376-16-7

Synthetic Route by SureRoute

1. ACBVDE953 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBVDE953 route product structure diagram
    ACBVDE953545376-16-7
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2. ACBVDE953 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACVAGD263 route compound structure diagram
    ACVAGD2631193-00-6 In Stock
  4. Then
  5. ACBVDE953 route product structure diagram
    ACBVDE953545376-16-7
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