2-{4-[(3-methylbutan-2-yl)amino]phenyl}ethan-1-ol

Catalog No.: 
ACAVQC814
CAS No.: 
1249746-42-6
Molecular Formula: 
C13H21NO
Molecular Weight: 
207.32
2-{4-[(3-methylbutan-2-yl)amino]phenyl}ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%
1g95%
5g95%

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Product Information

Product Name2-{4-[(3-methylbutan-2-yl)amino]phenyl}ethan-1-ol
IUPAC Name2-(4-((3-methylbutan-2-yl)amino)phenyl)ethan-1-ol
MDL No.MFCD14602154
Molecular FormulaC13H21NO
Molecular Weight207.32
SMILESOCCC1=CC=C(NC(C(C)C)C)C=C1
InChI KeyJGFQWLWUOQMDOC-UHFFFAOYSA-N
SynonymBenzeneethanol, 4-[(1,2-dimethylpropyl)amino]-
CAS No.1249746-42-6

Synthetic Route by SureRoute

1. ACAVQC814 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUJBT702 route compound structure diagram
    ACUJBT702104-10-9In Stock
  4. Then
  5. ACAVQC814 route product structure diagram
    ACAVQC8141249746-42-6
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2. ACAVQC814 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAVQC814 route product structure diagram
    ACAVQC8141249746-42-6
Inquiry

3. ACAVQC814 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAVQC814 route product structure diagram
    ACAVQC8141249746-42-6
Inquiry

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