rel-(1R,3R)-3-(2-Methoxyethoxy)cyclopentan-1-amine

Catalog No. :
ACCISF297
CAS No. :
2277197-17-6
Molecular Formula :
C8H17NO2
Molecular Weight :
159.23

IUPAC Name:(1R,3R)-3-(2-methoxyethoxy)cyclopentan-1-amine

rel-(1R,3R)-3-(2-Methoxyethoxy)cyclopentan-1-amine structure diagram
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Product Information

Product Namerel-(1R,3R)-3-(2-Methoxyethoxy)cyclopentan-1-amine
IUPAC Name(1R,3R)-3-(2-methoxyethoxy)cyclopentan-1-amine
Molecular FormulaC8H17NO2
Molecular Weight159.23
SMILESN[C@H]1C[C@H](OCCOC)CC1
InChI KeyMARJKMLBRMLWED-HTQZYQBOSA-N
SynonymCyclopentanamine, 3-(2-methoxyethoxy)-, (1R,3R)-;(1R,3R)-3-(2-Methoxyethoxy)cyclopentan-1-amine
CAS No.2277197-17-6

Synthetic Route by SureRoute

1. ACCISF297 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCISF297 route product structure diagram
    ACCISF2972277197-17-6
Inquiry

2. ACCISF297 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCISF297 route product structure diagram
    ACCISF2972277197-17-6
Inquiry

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