(E)-N-(1-methoxypropan-2-yl)-1-phenylmethanimine

Catalog No. :
ACZMGB582
CAS No. :
169470-53-5
Molecular Formula :
C11H15NO
Molecular Weight :
177.25

IUPAC Name:(E)-N-(1-methoxypropan-2-yl)-1-phenylmethanimine

(E)-N-(1-methoxypropan-2-yl)-1-phenylmethanimine structure diagram
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Product Information

Product Name(E)-N-(1-methoxypropan-2-yl)-1-phenylmethanimine
IUPAC Name(E)-N-(1-methoxypropan-2-yl)-1-phenylmethanimine
Molecular FormulaC11H15NO
Molecular Weight177.25
SMILESCOCC(C)/N=C/C1=CC=CC=C1
InChI KeySYRCSEIGSJECTG-XYOKQWHBSA-N
Synonym2-Propanamine, 1-methoxy-N-(phenylmethylene)-
CAS No.169470-53-5

Synthetic Route by SureRoute

1. ACZMGB582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQYSU453 route compound structure diagram
    ACQYSU45337143-54-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZMGB582 route product structure diagram
    ACZMGB582169470-53-5
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2. ACZMGB582 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
    --
  4. Then
  5. ACZMGB582 route product structure diagram
    ACZMGB582169470-53-5
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