2-((2-(4-Chlorophenoxy)ethyl)(ethyl)amino)ethan-1-ol

Catalog No. :
ACBUSZ687
CAS No. :
101862-98-0
Molecular Formula :
C12H18ClNO2
Molecular Weight :
243.73

IUPAC Name:2-((2-(4-chlorophenoxy)ethyl)(ethyl)amino)ethan-1-ol

2-((2-(4-Chlorophenoxy)ethyl)(ethyl)amino)ethan-1-ol structure diagram
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Product Information

Product Name2-((2-(4-Chlorophenoxy)ethyl)(ethyl)amino)ethan-1-ol
IUPAC Name2-((2-(4-chlorophenoxy)ethyl)(ethyl)amino)ethan-1-ol
Molecular FormulaC12H18ClNO2
Molecular Weight243.73
SMILESOCCN(CCOC1=CC=C(Cl)C=C1)CC
InChI KeyPRSPBOHUBAGZHW-UHFFFAOYSA-N
SynonymEthanol, 2-[[2-(4-chlorophenoxy)ethyl]ethylamino]-
CAS No.101862-98-0

Synthetic Route by SureRoute

1. ACBUSZ687 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACITFX750 route compound structure diagram
    ACITFX7502033-76-3 In Stock
  4. Then
  5. ACBUSZ687 route product structure diagram
    ACBUSZ687101862-98-0
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2. ACBUSZ687 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. ACBUSZ687 route product structure diagram
    ACBUSZ687101862-98-0
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