N-(3-Fluorobenzyl)-1-(p-tolyl)methanamine

Catalog No. :
ACZGMM178
CAS No. :
1021067-95-7
Molecular Formula :
C15H16FN
Molecular Weight :
229.30

IUPAC Name:N-(3-fluorobenzyl)-1-(p-tolyl)methanamine

N-(3-Fluorobenzyl)-1-(p-tolyl)methanamine structure diagram
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Product Information

Product NameN-(3-Fluorobenzyl)-1-(p-tolyl)methanamine
IUPAC NameN-(3-fluorobenzyl)-1-(p-tolyl)methanamine
Molecular FormulaC15H16FN
Molecular Weight229.30
SMILESCC1=CC=C(C=C1)CNCC2=CC=CC(F)=C2
InChI KeyGQXMAGXEASNRHQ-UHFFFAOYSA-N
SynonymN-(3-Fluorobenzyl)-4-MethylbenzylaMine, 97%;Benzenemethanamine, N-[(3-fluorophenyl)methyl]-4-methyl-
CAS No.1021067-95-7

Synthetic Route by SureRoute

1. ACZGMM178 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
    --
  4. Then
  5. ACZGMM178 route product structure diagram
    ACZGMM1781021067-95-7
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2. ACZGMM178 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKOVF910 route compound structure diagram
    ACKOVF910104-87-0 In Stock
  2. Plus
  3. ACCOLS361 route compound structure diagram
    ACCOLS361658-25-3 In Stock
  4. Then
  5. ACZGMM178 route product structure diagram
    ACZGMM1781021067-95-7
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