N-(3-Ethoxy-2-(prop-2-yn-1-yloxy)benzyl)-2-methylpropan-2-amine

Catalog No. :
ACJHWH710
CAS No. :
1239750-45-8
Molecular Formula :
C16H23NO2
Molecular Weight :
261.36

IUPAC Name:N-(3-ethoxy-2-(prop-2-yn-1-yloxy)benzyl)-2-methylpropan-2-amine

N-(3-Ethoxy-2-(prop-2-yn-1-yloxy)benzyl)-2-methylpropan-2-amine structure diagram
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Product Information

Product NameN-(3-Ethoxy-2-(prop-2-yn-1-yloxy)benzyl)-2-methylpropan-2-amine
IUPAC NameN-(3-ethoxy-2-(prop-2-yn-1-yloxy)benzyl)-2-methylpropan-2-amine
Molecular FormulaC16H23NO2
Molecular Weight261.36
SMILESC#CCOC1=C(OCC)C=CC=C1CNC(C)(C)C
InChI KeyGCRDOVQGBOPPQH-UHFFFAOYSA-N
Synonymtert-Butyl-(3-ethoxy-2-prop-2-ynyloxy-benzyl)-amine;Benzenemethanamine, N-(1,1-dimethylethyl)-3-ethoxy-2-(2-propyn-1-yloxy)-
CAS No.1239750-45-8

Synthetic Route by SureRoute

1. ACJHWH710 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJHWH710 route product structure diagram
    ACJHWH7101239750-45-8
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2. ACJHWH710 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACPLCQ651 route compound structure diagram
    ACPLCQ65160469-70-7
  4. Then
  5. ACJHWH710 route product structure diagram
    ACJHWH7101239750-45-8
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