({4-[(2-chlorophenyl)methoxy]-3,5-dimethylphenyl}methyl)(methyl)amine

Catalog No. :
ACXYNE581
CAS No. :
1184496-31-8
Molecular Formula :
C17H20ClNO
Molecular Weight :
289.81

IUPAC Name:1-(4-((2-chlorobenzyl)oxy)-3,5-dimethylphenyl)-N-methylmethanamine

({4-[(2-chlorophenyl)methoxy]-3,5-dimethylphenyl}methyl)(methyl)amine structure diagram
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Product Information

Product Name({4-[(2-chlorophenyl)methoxy]-3,5-dimethylphenyl}methyl)(methyl)amine
IUPAC Name1-(4-((2-chlorobenzyl)oxy)-3,5-dimethylphenyl)-N-methylmethanamine
MDL No.MFCD27920082
Molecular FormulaC17H20ClNO
Molecular Weight289.81
SMILESCNCC1=CC(C)=C(OCC2=CC=CC=C2Cl)C(C)=C1
InChI KeySIFIGOTXLDNVHI-UHFFFAOYSA-N
SynonymBenzenemethanamine, 4-[(2-chlorophenyl)methoxy]-N,3,5-trimethyl-
CAS No.1184496-31-8

Synthetic Route by SureRoute

1. ACXYNE581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACXYNE581 route product structure diagram
    ACXYNE5811184496-31-8
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2. ACXYNE581 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. ACXYNE581 route product structure diagram
    ACXYNE5811184496-31-8
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