2-((3,4-Dimethoxybenzyl)amino)butan-1-ol

Catalog No. :
ACSFMR639
CAS No. :
845649-85-6
Molecular Formula :
C13H21NO3
Molecular Weight :
239.32

IUPAC Name:2-((3,4-dimethoxybenzyl)amino)butan-1-ol

2-((3,4-Dimethoxybenzyl)amino)butan-1-ol structure diagram
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Product Information

Product Name2-((3,4-Dimethoxybenzyl)amino)butan-1-ol
IUPAC Name2-((3,4-dimethoxybenzyl)amino)butan-1-ol
Molecular FormulaC13H21NO3
Molecular Weight239.32
SMILESCCC(NCC1=CC=C(OC)C(OC)=C1)CO
InChI KeyLRUXWUGFLRLGCD-UHFFFAOYSA-N
Synonym2-(3,4-DIMETHOXY-BENZYLAMINO)-BUTAN-1-OL;1-Butanol, 2-[[(3,4-dimethoxyphenyl)methyl]amino]-
CAS No.845649-85-6

Synthetic Route by SureRoute

1. ACSFMR639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACSFMR639 route product structure diagram
    ACSFMR639845649-85-6
Inquiry

2. ACSFMR639 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. ACSFMR639 route product structure diagram
    ACSFMR639845649-85-6
Inquiry

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