[1-(4-Chlorophenyl)ethyl](propan-2-yl)amine

Catalog No. :
ACTMFQ918
CAS No. :
1021091-71-3
Molecular Formula :
C11H16ClN
Molecular Weight :
197.71

IUPAC Name:N-(1-(4-chlorophenyl)ethyl)propan-2-amine

[1-(4-Chlorophenyl)ethyl](propan-2-yl)amine structure diagram
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Product Information

Product Name[1-(4-Chlorophenyl)ethyl](propan-2-yl)amine
IUPAC NameN-(1-(4-chlorophenyl)ethyl)propan-2-amine
MDL No.MFCD11139187
Molecular FormulaC11H16ClN
Molecular Weight197.71
SMILESCC(NC(C1=CC=C(Cl)C=C1)C)C
InChI KeyHRPCFEDRCYPHEZ-UHFFFAOYSA-N
SynonymBenzenemethanamine, 4-chloro-α-methyl-N-(1-methylethyl)-;n-(1-(4-Chlorophenyl)ethyl)propan-2-amine
CAS No.1021091-71-3

Synthetic Route by SureRoute

1. ACTMFQ918 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACKGMV347 route compound structure diagram
    ACKGMV3476299-02-1 In Stock
  4. Then
  5. ACTMFQ918 route product structure diagram
    ACTMFQ9181021091-71-3
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2. ACTMFQ918 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACDHWR716 route compound structure diagram
    ACDHWR71629552-58-7 In Stock
  4. Then
  5. ACTMFQ918 route product structure diagram
    ACTMFQ9181021091-71-3
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