2-[(1-Phenylethyl)amino]butan-1-ol

Catalog No. :
ACXPJR011
CAS No. :
36462-17-6
Molecular Formula :
C12H19NO
Molecular Weight :
193.29

IUPAC Name:2-((1-phenylethyl)amino)butan-1-ol

2-[(1-Phenylethyl)amino]butan-1-ol structure diagram
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Product Information

Product Name2-[(1-Phenylethyl)amino]butan-1-ol
IUPAC Name2-((1-phenylethyl)amino)butan-1-ol
MDL No.MFCD11163728
Molecular FormulaC12H19NO
Molecular Weight193.29
SMILESCCC(NC(C1=CC=CC=C1)C)CO
InChI KeyMOUQWFCJHBWVGA-UHFFFAOYSA-N
Synonym1-Butanol, 2-[(1-phenylethyl)amino]-
CAS No.36462-17-6

Synthetic Route by SureRoute

1. ACXPJR011 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXPJR011 route product structure diagram
    ACXPJR01136462-17-6
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2. ACXPJR011 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACPUCD581 route compound structure diagram
    ACPUCD5815077-67-8 In Stock
  4. Then
  5. ACXPJR011 route product structure diagram
    ACXPJR01136462-17-6
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