2-((3-Chlorobenzyl)thio)ethanamine

Catalog No. :
ACIJDP689
CAS No. :
106670-33-1
Molecular Formula :
C9H12ClNS
Molecular Weight :
201.72

IUPAC Name:2-((3-chlorobenzyl)thio)ethan-1-amine

2-((3-Chlorobenzyl)thio)ethanamine structure diagram
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Product Information

Product Name2-((3-Chlorobenzyl)thio)ethanamine
IUPAC Name2-((3-chlorobenzyl)thio)ethan-1-amine
Molecular FormulaC9H12ClNS
Molecular Weight201.72
SMILESClC1=CC(CSCCN)=CC=C1
InChI KeySEPNWHFXXYJXJP-UHFFFAOYSA-N
Synonym2-[(3-chlorobenzyl)thio]ethanamine(SALTDATA: FREE);{2-[(3-chlorobenzyl)thio]ethyl}amine;MFCD09936842;2-([(3-Chlorophenyl)methyl]sulfanyl)ethan-1-amine;Ethanamine, 2-[[(3-chlorophenyl)methyl]thio]-;2-([(3-Chlorophenyl)methyl]sulphanyl)ethan-1-amine;2-((3-Chlorobenzyl)thio)ethan-1-amine
CAS No.106670-33-1

Synthetic Route by SureRoute

1. ACIJDP689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACIJDP689 route product structure diagram
    ACIJDP689106670-33-1
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2. ACIJDP689 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIJDP689 route product structure diagram
    ACIJDP689106670-33-1
Inquiry

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