[(3-Chlorophenyl)methyl][2-(dimethylamino)ethyl]amine

Catalog No. :
ACHZVV668
CAS No. :
57095-08-6
Molecular Formula :
C11H17ClN2
Molecular Weight :
212.72

IUPAC Name:N1-(3-chlorobenzyl)-N2,N2-dimethylethane-1,2-diamine

[(3-Chlorophenyl)methyl][2-(dimethylamino)ethyl]amine structure diagram
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Product Information

Product Name[(3-Chlorophenyl)methyl][2-(dimethylamino)ethyl]amine
IUPAC NameN1-(3-chlorobenzyl)-N2,N2-dimethylethane-1,2-diamine
MDL No.MFCD06408368
Molecular FormulaC11H17ClN2
Molecular Weight212.72
SMILESCN(CCNCC1=CC=CC(Cl)=C1)C
InChI KeyGBKJHWRWDOWQDG-UHFFFAOYSA-N
SynonymN-(3-chlorobenzyl)-N-[2-(dimethylamino)ethyl]amine;(3-chlorophenyl)methyl][2-(dimethylamino)ethyl]amine;1,2-Ethanediamine, N2-[(3-chlorophenyl)methyl]-N1,N1-dimethyl-
CAS No.57095-08-6

Synthetic Route by SureRoute

1. ACHZVV668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRNLM874 route compound structure diagram
    ACRNLM8741245570-04-0 In Stock
  2. Plus
  3. ACIART532 route compound structure diagram
    ACIART532587-04-2 In Stock
  4. Then
  5. ACHZVV668 route product structure diagram
    ACHZVV66857095-08-6
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2. ACHZVV668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRNLM874 route compound structure diagram
    ACRNLM8741245570-04-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACHZVV668 route product structure diagram
    ACHZVV66857095-08-6
Inquiry

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