(1E)-N-(3,4-Dimethylphenyl)-1-{1-methyl-2-[4-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine

Catalog No. :
ACRNUB826
CAS No. :
866017-48-3
Molecular Formula :
C25H21F3N2O
Molecular Weight :
422.45

IUPAC Name:(E)-N-(3,4-dimethylphenyl)-1-(1-methyl-2-(4-(trifluoromethyl)phenoxy)-1H-indol-3-yl)methanimine

(1E)-N-(3,4-Dimethylphenyl)-1-{1-methyl-2-[4-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine structure diagram
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Product Information

Product Name(1E)-N-(3,4-Dimethylphenyl)-1-{1-methyl-2-[4-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine
IUPAC Name(E)-N-(3,4-dimethylphenyl)-1-(1-methyl-2-(4-(trifluoromethyl)phenoxy)-1H-indol-3-yl)methanimine
MDL No.MFCD04125394
Molecular FormulaC25H21F3N2O
Molecular Weight422.45
SMILESCC1=CC=C(/N=C/C2=C(OC3=CC=C(C(F)(F)F)C=C3)N(C)C3=C2C=CC=C3)C=C1C
InChI KeyPOSWRWXEVPGFGD-WKULSOCRSA-N
Synonym(1E)-N-(3,4-dimethylphenyl)-1-{1-methyl-2-[4-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine;Benzenamine, 3,4-dimethyl-N-[[1-methyl-2-[4-(trifluoromethyl)phenoxy]-1H-indol-3-yl]methylene]-
CAS No.866017-48-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACRNUB826 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHCWT056 route compound structure diagram
    ACHCWT0567356-54-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACRNUB826 route product structure diagram
    ACRNUB826866017-48-3
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2. ACRNUB826 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. ACRNUB826 route product structure diagram
    ACRNUB826866017-48-3
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