rel-(1R,2R)-2-(2,4-Dichlorophenyl)cyclobutan-1-amine

Catalog No. :
ACGYQL501
CAS No. :
1644349-38-1
Molecular Formula :
C10H11Cl2N
Molecular Weight :
216.11

IUPAC Name:(1R,2R)-2-(2,4-dichlorophenyl)cyclobutan-1-amine

rel-(1R,2R)-2-(2,4-Dichlorophenyl)cyclobutan-1-amine structure diagram
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Product Information

Product Namerel-(1R,2R)-2-(2,4-Dichlorophenyl)cyclobutan-1-amine
IUPAC Name(1R,2R)-2-(2,4-dichlorophenyl)cyclobutan-1-amine
MDL No.-
Molecular FormulaC10H11Cl2N
Molecular Weight216.11
SMILESN[C@H]1[C@@H](C2=CC=C(Cl)C=C2Cl)CC1
InChI KeyPKKRUNOAYAXDSP-PSASIEDQSA-N
Synonymrel-(1R,2R)-2-(2,4-Dichlorophenyl)cyclobutanamine;cis-2-(2,4-Dichlorophenyl)cyclobutanamine
CAS No.1644349-38-1

Synthetic Route by SureRoute

1. ACGYQL501 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGYQL501 route product structure diagram
    ACGYQL5011644349-38-1
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2. ACGYQL501 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGYQL501 route product structure diagram
    ACGYQL5011644349-38-1
Inquiry

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