(R)-1-(2-PROPOXYPHENYL)ETHAN-1-AMINE

Catalog No. :
ACZPUO080
CAS No. :
1213868-61-1
Molecular Formula :
C11H17NO
Molecular Weight :
179.26

IUPAC Name:(R)-1-(2-propoxyphenyl)ethan-1-amine

(R)-1-(2-PROPOXYPHENYL)ETHAN-1-AMINE structure diagram
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Product Information

Product Name(R)-1-(2-PROPOXYPHENYL)ETHAN-1-AMINE
IUPAC Name(R)-1-(2-propoxyphenyl)ethan-1-amine
MDL No.MFCD09829237
Molecular FormulaC11H17NO
Molecular Weight179.26
SMILESC[C@@H](N)C1=CC=CC=C1OCCC
InChI KeyYMYIRGXYTSENMW-SECBINFHSA-N
Synonym(1R)-1-(2-PROPOXYPHENYL)ETHYLAMINE;Benzenemethanamine, α-methyl-2-propoxy-, (αR)-;(R)-1-(2-propoxyphenyl)ethan-1-amine
CAS No.1213868-61-1

Synthetic Route by SureRoute

1. ACZPUO080 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZPUO080 route product structure diagram
    ACZPUO0801213868-61-1
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2. ACZPUO080 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZPUO080 route product structure diagram
    ACZPUO0801213868-61-1
Inquiry

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