1-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)ethan-1-ol

Catalog No. :
ACJOLU811
CAS No. :
439097-54-8
Molecular Formula :
C16H20N2O2
Molecular Weight :
272.35

IUPAC Name:1-(4-(2-(methyl(pyridin-2-yl)amino)ethoxy)phenyl)ethan-1-ol

1-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)ethan-1-ol structure diagram
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Product Information

Product Name1-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)ethan-1-ol
IUPAC Name1-(4-(2-(methyl(pyridin-2-yl)amino)ethoxy)phenyl)ethan-1-ol
MDL No.MFCD02661716
Molecular FormulaC16H20N2O2
Molecular Weight272.35
SMILESCC(C1=CC=C(OCCN(C)C2=NC=CC=C2)C=C1)O
InChI KeyJHFMLKWNHQRDEB-UHFFFAOYSA-N
Synonym1-(4-(2-[METHYL(2-PYRIDINYL)AMINO]ETHOXY)PHENYL)-1-ETHANOL;1-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)ethan-1-ol;Benzenemethanol, α-methyl-4-[2-(methyl-2-pyridinylamino)ethoxy]-
CAS No.439097-54-8

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. ACJOLU811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACJOLU811 route product structure diagram
    ACJOLU811439097-54-8
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2. ACJOLU811 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. ACJOLU811 route product structure diagram
    ACJOLU811439097-54-8
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