2-((8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy)pyridin-3-amine

Catalog No. :
ACKQYR505
CAS No. :
1706435-67-7
Molecular Formula :
C13H19N3O
Molecular Weight :
233.32

IUPAC Name:2-((8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy)pyridin-3-amine

2-((8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy)pyridin-3-amine structure diagram
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Product Information

Product Name2-((8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy)pyridin-3-amine
IUPAC Name2-((8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy)pyridin-3-amine
Molecular FormulaC13H19N3O
Molecular Weight233.32
SMILESNC1=CC=CN=C1OC2CC(N3C)CCC3C2
InChI KeyAQADHDGSLYXBTA-UHFFFAOYSA-N
Synonym2-(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yloxy)-pyridin-3-ylamine;3-Pyridinamine, 2-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)oxy]-
CAS No.1706435-67-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACKQYR505 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQYR505 route product structure diagram
    ACKQYR5051706435-67-7
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2. ACKQYR505 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQYR505 route product structure diagram
    ACKQYR5051706435-67-7
Inquiry

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