N1,N1-dimethyl-2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline

Catalog No. :
ACRGXJ594
CAS No. :
218156-44-6
Molecular Formula :
C17H17ClF3NO
Molecular Weight :
343.78

IUPAC Name:2-(4-chloro-3,5-dimethylphenoxy)-N,N-dimethyl-5-(trifluoromethyl)aniline

N1,N1-dimethyl-2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline structure diagram
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Product Information

Product NameN1,N1-dimethyl-2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline
IUPAC Name2-(4-chloro-3,5-dimethylphenoxy)-N,N-dimethyl-5-(trifluoromethyl)aniline
MDL No.MFCD00097780
Molecular FormulaC17H17ClF3NO
Molecular Weight343.78
SMILESFC(C1=CC=C(OC2=CC(C)=C(Cl)C(C)=C2)C(N(C)C)=C1)(F)F
InChI KeyHHPNXIGWZXJQQL-UHFFFAOYSA-N
SynonymBenzenamine, 2-(4-chloro-3,5-dimethylphenoxy)-N,N-dimethyl-5-(trifluoromethyl)-
CAS No.218156-44-6

Synthetic Route by SureRoute

1. ACRGXJ594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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2. ACRGXJ594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACRGXJ594 route product structure diagram
    ACRGXJ594218156-44-6
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