(S)-2-(Benzylideneamino)-3-phenylpropan-1-ol

Catalog No. :
ACDJLP552
CAS No. :
153924-59-5
Molecular Formula :
C16H17NO
Molecular Weight :
239.32

IUPAC Name:(S,E)-2-(benzylideneamino)-3-phenylpropan-1-ol

(S)-2-(Benzylideneamino)-3-phenylpropan-1-ol structure diagram
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Product Information

Product Name(S)-2-(Benzylideneamino)-3-phenylpropan-1-ol
IUPAC Name(S,E)-2-(benzylideneamino)-3-phenylpropan-1-ol
MDL No.MFCD03069203
Molecular FormulaC16H17NO
Molecular Weight239.32
SMILESOC[C@H](CC1=CC=CC=C1)/N=C/C1=CC=CC=C1
InChI KeyXPAUYOLNAAYWDN-WLSWZUKCSA-N
Synonym(S)-2-(BENZYLIDENEAMINO)-3-PHENYLPROPAN-1-OL;Benzenepropanol, β-[(E)-(phenylmethylene)amino]-, (βS)-
CAS No.153924-59-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACDJLP552 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. ACDJLP552 route product structure diagram
    ACDJLP552153924-59-5
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2. ACDJLP552 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. ACDJLP552 route product structure diagram
    ACDJLP552153924-59-5
Inquiry

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