2-(4-Chloro-2-methylphenoxy)ethan-1-amine

Catalog No. :
ACDBUR488
CAS No. :
50912-66-8
Molecular Formula :
C9H12ClNO
Molecular Weight :
185.65

IUPAC Name:2-(4-chloro-2-methylphenoxy)ethan-1-amine

2-(4-Chloro-2-methylphenoxy)ethan-1-amine structure diagram
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Product Information

Product Name2-(4-Chloro-2-methylphenoxy)ethan-1-amine
IUPAC Name2-(4-chloro-2-methylphenoxy)ethan-1-amine
MDL No.MFCD03819342
Molecular FormulaC9H12ClNO
Molecular Weight185.65
SMILESCC1=CC(Cl)=CC=C1OCCN
InChI KeyXRNJQYPOXIRDCV-UHFFFAOYSA-N
Synonym2-(4-chloro-2-methylphenoxy)ethanamine;2-(4-Chloro-2-methylphenoxy)ethan-1-amine
CAS No.50912-66-8

Synthetic Route by SureRoute

1. ACDBUR488 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDBUR488 route product structure diagram
    ACDBUR48850912-66-8
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2. ACDBUR488 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDBUR488 route product structure diagram
    ACDBUR48850912-66-8
Inquiry

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