2-(6-Fluoro-1h-indol-3-yl)-2-methylpropan-1-amine

Catalog No. :
ACTTUI464
CAS No. :
1219945-17-1
Molecular Formula :
C12H15FN2
Molecular Weight :
206.26

IUPAC Name:2-(6-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine

2-(6-Fluoro-1h-indol-3-yl)-2-methylpropan-1-amine structure diagram
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Product Information

Product Name2-(6-Fluoro-1h-indol-3-yl)-2-methylpropan-1-amine
IUPAC Name2-(6-fluoro-1H-indol-3-yl)-2-methylpropan-1-amine
MDL No.MFCD21986334
Molecular FormulaC12H15FN2
Molecular Weight206.26
SMILESCC(C1=CNC2=C1C=CC(F)=C2)(CN)C
InChI KeyQLCZEPVFLQULMM-UHFFFAOYSA-N
Synonym2-(6-FLUORO-1H-INDOL-3-YL)-2-METHYLPROPAN-1-AMINE;1H-Indole-3-ethanamine, 6-fluoro-β,β-dimethyl-
CAS No.1219945-17-1

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. ACTTUI464 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTTUI464 route product structure diagram
    ACTTUI4641219945-17-1
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2. ACTTUI464 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTTUI464 route product structure diagram
    ACTTUI4641219945-17-1
Inquiry

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