2-((4-Chlorobenzyl)oxy)-N,N-dimethylethan-1-amine

Catalog No. :
ACFUNT594
CAS No. :
91428-63-6
Molecular Formula :
C11H16ClNO
Molecular Weight :
213.71

IUPAC Name:2-((4-chlorobenzyl)oxy)-N,N-dimethylethan-1-amine

2-((4-Chlorobenzyl)oxy)-N,N-dimethylethan-1-amine structure diagram
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Product Information

Product Name2-((4-Chlorobenzyl)oxy)-N,N-dimethylethan-1-amine
IUPAC Name2-((4-chlorobenzyl)oxy)-N,N-dimethylethan-1-amine
Molecular FormulaC11H16ClNO
Molecular Weight213.71
SMILESClC1=CC=C(COCCN(C)C)C=C1
InChI KeyHZEPORCNPLMOIU-UHFFFAOYSA-N
Synonym2-[(4-Chlorophenyl)Methoxy]-N,N-diMethyl-ethanaMine;2-[(4-Chlorophenyl)methoxy]-N,N-dimethyl-ethanamine Hydrochloride;2-((4-chlorobenzyl)oxy)-N,N-dimethylethanamine;Chloropyramine Impurity 3 HCl;Ethanamine, 2-[(4-chlorophenyl)methoxy]-N,N-dimethyl-;Chloropyramine impurity HCl (salt)
CAS No.91428-63-6

Synthetic Route by SureRoute

1. ACFUNT594 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. ACFUNT594 route product structure diagram
    ACFUNT59491428-63-6
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2. ACFUNT594 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. ACFUNT594 route product structure diagram
    ACFUNT59491428-63-6
Inquiry

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