(2-(4-Chlorophenoxy)phenyl)methanamine

Catalog No. :
ACBZUT516
CAS No. :
792158-57-7
Molecular Formula :
C13H12ClNO
Molecular Weight :
233.70

IUPAC Name:(2-(4-Chlorophenoxy)phenyl)methanamine

(2-(4-Chlorophenoxy)phenyl)methanamine structure diagram
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Product Information

Product Name(2-(4-Chlorophenoxy)phenyl)methanamine
IUPAC Name(2-(4-Chlorophenoxy)phenyl)methanamine
MDL No.MFCD11191890
Molecular FormulaC13H12ClNO
Molecular Weight233.70
SMILESNCC1=CC=CC=C1OC2=CC=C(Cl)C=C2
InChI KeyIAXVDWCOADTYIX-UHFFFAOYSA-N
Synonym2-(4-Chlorophenoxy)-benzylaMine;Benzenemethanamine, 2-(4-chlorophenoxy)-;2-(4-Chlorophenoxy)benzenemethanamine
CAS No.792158-57-7

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. ACBZUT516 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBZUT516 route product structure diagram
    ACBZUT516792158-57-7
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2. ACBZUT516 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACBZUT516 route product structure diagram
    ACBZUT516792158-57-7
Inquiry

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