(S)-2-Amino-2-(4-propylphenyl)ethan-1-ol

Catalog No. :
ACCPMI310
CAS No. :
1213892-12-6
Molecular Formula :
C11H17NO
Molecular Weight :
179.26

IUPAC Name:(S)-2-amino-2-(4-propylphenyl)ethan-1-ol

(S)-2-Amino-2-(4-propylphenyl)ethan-1-ol structure diagram
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Product Information

Product Name(S)-2-Amino-2-(4-propylphenyl)ethan-1-ol
IUPAC Name(S)-2-amino-2-(4-propylphenyl)ethan-1-ol
Molecular FormulaC11H17NO
Molecular Weight179.26
SMILESOC[C@@H](N)C1=CC=C(CCC)C=C1
InChI KeyPKOXIZIEYGKLRJ-LLVKDONJSA-N
Synonym(S)-2-amino-2-(4-propylphenyl)ethan-1-ol;(2S)-2-amino-2-(4-propylphenyl)ethanol;Benzeneethanol, β-amino-4-propyl-, (βS)-;(2S)-2-AMINO-2-(4-PROPYLPHENYL)ETHAN-1-OL
CAS No.1213892-12-6

Synthetic Route by SureRoute

1. ACCPMI310 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCPMI310 route product structure diagram
    ACCPMI3101213892-12-6
Inquiry

2. ACCPMI310 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCPMI310 route product structure diagram
    ACCPMI3101213892-12-6
Inquiry

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