N-(2-Fluorobenzyl)-1-(m-tolyl)methanamine

Catalog No. :
ACXQUV558
CAS No. :
1021042-22-7
Molecular Formula :
C15H16FN
Molecular Weight :
229.30

IUPAC Name:N-(2-fluorobenzyl)-1-(m-tolyl)methanamine

N-(2-Fluorobenzyl)-1-(m-tolyl)methanamine structure diagram
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Product Information

Product NameN-(2-Fluorobenzyl)-1-(m-tolyl)methanamine
IUPAC NameN-(2-fluorobenzyl)-1-(m-tolyl)methanamine
Molecular FormulaC15H16FN
Molecular Weight229.30
SMILESCC1=CC(CNCC2=CC=CC=C2F)=CC=C1
InChI KeyRRWUZAHETPLQMG-UHFFFAOYSA-N
SynonymN-(2-Fluorobenzyl)-3-MethylbenzylaMine, 97%;Benzenemethanamine, N-[(2-fluorophenyl)methyl]-3-methyl-;N-(2-Fluorobenzyl)-3-methylben
CAS No.1021042-22-7

Synthetic Route by SureRoute

1. ACXQUV558 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNJQK875 route compound structure diagram
    ACNJQK875620-23-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXQUV558 route product structure diagram
    ACXQUV5581021042-22-7
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2. ACXQUV558 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. ACXQUV558 route product structure diagram
    ACXQUV5581021042-22-7
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