3-((2-Chlorophenoxy)methyl)aniline

Catalog No. :
ACQJRS817
CAS No. :
1016533-99-5
Molecular Formula :
C13H12ClNO
Molecular Weight :
233.70

IUPAC Name:3-((2-chlorophenoxy)methyl)aniline

3-((2-Chlorophenoxy)methyl)aniline structure diagram
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Product Information

Product Name3-((2-Chlorophenoxy)methyl)aniline
IUPAC Name3-((2-chlorophenoxy)methyl)aniline
MDL No.MFCD09811774
Molecular FormulaC13H12ClNO
Molecular Weight233.70
SMILESNC1=CC=CC(COC2=CC=CC=C2Cl)=C1
InChI KeyRUBCCJYHKPVARO-UHFFFAOYSA-N
Synonym3-(2-chlorophenoxymethyl)aniline;Benzenamine, 3-[(2-chlorophenoxy)methyl]-
CAS No.1016533-99-5

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. ACQJRS817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQJRS817 route product structure diagram
    ACQJRS8171016533-99-5
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2. ACQJRS817 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNAWF420 route compound structure diagram
    ACNAWF4201877-77-6
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQJRS817 route product structure diagram
    ACQJRS8171016533-99-5
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