(S)-1-(2-PROPOXYPHENYL)PENTAN-1-AMINE

Catalog No. :
ACYODZ558
CAS No. :
1213438-57-3
Molecular Formula :
C14H23NO
Molecular Weight :
221.34

IUPAC Name:(S)-1-(2-propoxyphenyl)pentan-1-amine

(S)-1-(2-PROPOXYPHENYL)PENTAN-1-AMINE structure diagram
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Product Information

Product Name(S)-1-(2-PROPOXYPHENYL)PENTAN-1-AMINE
IUPAC Name(S)-1-(2-propoxyphenyl)pentan-1-amine
Molecular FormulaC14H23NO
Molecular Weight221.34
SMILESCCCC[C@H](N)C1=CC=CC=C1OCCC
InChI KeyLQEZNDRKKGXFKD-ZDUSSCGKSA-N
Synonym(1S)-1-(2-PROPOXYPHENYL)PENTYLAMINE;Benzenemethanamine, α-butyl-2-propoxy-, (αS)-
CAS No.1213438-57-3

Synthetic Route by SureRoute

1. ACYODZ558 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYODZ558 route product structure diagram
    ACYODZ5581213438-57-3
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2. ACYODZ558 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYODZ558 route product structure diagram
    ACYODZ5581213438-57-3
Inquiry

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