3-(2-Fluorophenoxy)-N-methylpropan-1-amine

Catalog No. :
ACEVAZ091
CAS No. :
883542-63-0
Molecular Formula :
C10H14FNO
Molecular Weight :
183.23

IUPAC Name:3-(2-fluorophenoxy)-N-methylpropan-1-amine

3-(2-Fluorophenoxy)-N-methylpropan-1-amine structure diagram
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Product Information

Product Name3-(2-Fluorophenoxy)-N-methylpropan-1-amine
IUPAC Name3-(2-fluorophenoxy)-N-methylpropan-1-amine
MDL No.MFCD06800760
Molecular FormulaC10H14FNO
Molecular Weight183.23
SMILESCNCCCOC1=CC=CC=C1F
InChI KeyTWZJXWNTOQIRIV-UHFFFAOYSA-N
SynonymCHEMBRDG-BB 9071024;[3-(2-FLUOROPHENOXY)PROPYL]METHYLAMINE;UKRORGSYN-BB BBV-253562;3-(2-fluorophenoxy)-N-methyl-1-propanamine(SALTDATA: FREE);3-(2-FLUOROPHENOXY)-N-METHYL-1-PROPANAMINE;3-(2-Fluorophenoxy)-N-methylpropan-1-amine;1-Propanamine, 3-(2-fluorophenoxy)-N-methyl-
CAS No.883542-63-0

Synthetic Route by SureRoute

1. ACEVAZ091 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEVAZ091 route product structure diagram
    ACEVAZ091883542-63-0
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2. ACEVAZ091 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACEVAZ091 route product structure diagram
    ACEVAZ091883542-63-0
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