N-(But-3-en-1-yl)-N-phenylaniline

Catalog No. :
ACIORI722
CAS No. :
50965-59-8
Molecular Formula :
C16H17N
Molecular Weight :
223.32

IUPAC Name:N-(but-3-en-1-yl)-N-phenylaniline

N-(But-3-en-1-yl)-N-phenylaniline structure diagram
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Product Information

Product NameN-(But-3-en-1-yl)-N-phenylaniline
IUPAC NameN-(but-3-en-1-yl)-N-phenylaniline
Molecular FormulaC16H17N
Molecular Weight223.32
SMILESC=CCCN(C1=CC=CC=C1)C2=CC=CC=C2
InChI KeyZDCHXEBBAPQSTQ-UHFFFAOYSA-N
SynonymBenzenamine, N-3-butenyl-N-phenyl-
CAS No.50965-59-8

Synthetic Route by SureRoute

1. ACIORI722 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. ACIORI722 route product structure diagram
    ACIORI72250965-59-8
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2. ACIORI722 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. ACIORI722 route product structure diagram
    ACIORI72250965-59-8
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