N1,N2-bis(2,6-di(pentan-3-yl)phenyl)ethane-1,2-diimine

Catalog No. :
ACHKVW332
CAS No. :
1440435-02-8
Molecular Formula :
C34H52N2
Molecular Weight :
488.80

IUPAC Name:N1,N2-bis(2,6-di(pentan-3-yl)phenyl)ethane-1,2-diimine

N1,N2-bis(2,6-di(pentan-3-yl)phenyl)ethane-1,2-diimine structure diagram
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Product Information

Product NameN1,N2-bis(2,6-di(pentan-3-yl)phenyl)ethane-1,2-diimine
IUPAC NameN1,N2-bis(2,6-di(pentan-3-yl)phenyl)ethane-1,2-diimine
Molecular FormulaC34H52N2
Molecular Weight488.80
SMILESCCC(C1=C(N=CC=NC2=C(C(CC)CC)C=CC=C2C(CC)CC)C(C(CC)CC)=CC=C1)CC
InChI KeyWJQCZOJDNCNOMV-UHFFFAOYSA-N
SynonymBenzenamine, N,N'-1,2-ethanediylidenebis[2,6-bis(1-ethylpropyl)-
CAS No.1440435-02-8

Synthetic Route by SureRoute

1. ACHKVW332 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHUVO821 route compound structure diagram
    ACHUVO821948587-90-4 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACHKVW332 route product structure diagram
    ACHKVW3321440435-02-8
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2. ACHKVW332 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. ACHKVW332 route product structure diagram
    ACHKVW3321440435-02-8
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