1,1′-(2-Propen-1-ylimino)bis[2-propanol]

Catalog No. :
ACDOQB583
CAS No. :
16889-06-8
Molecular Formula :
C9H19NO2
Molecular Weight :
173.26

IUPAC Name:1,1'-(allylazanediyl)bis(propan-2-ol)

1,1′-(2-Propen-1-ylimino)bis[2-propanol] structure diagram
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Product Information

Product Name1,1′-(2-Propen-1-ylimino)bis[2-propanol]
IUPAC Name1,1'-(allylazanediyl)bis(propan-2-ol)
Molecular FormulaC9H19NO2
Molecular Weight173.26
SMILESC=CCN(CC(C)O)CC(C)O
InChI KeyJHHCQWBYIIKQGT-UHFFFAOYSA-N
Synonym2-Propanol, 1,1'-(2-propen-1-ylimino)bis-;1,1'-(allylazanediyl)bis(propan-2-ol);1,1′-(2-Propen-1-ylimino)bis[2-propanol
CAS No.16889-06-8

Synthetic Route by SureRoute

1. ACDOQB583 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. ACDOQB583 route product structure diagram
    ACDOQB58316889-06-8
Inquiry

2. ACDOQB583 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. ACDOQB583 route product structure diagram
    ACDOQB58316889-06-8
Inquiry

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