(R)-2-Amino-2-(4-chloro-3-methylphenyl)ethan-1-ol

Catalog No. :
ACCISO107
CAS No. :
1213121-88-0
Molecular Formula :
C9H12ClNO
Molecular Weight :
185.65

IUPAC Name:(R)-2-amino-2-(4-chloro-3-methylphenyl)ethan-1-ol

(R)-2-Amino-2-(4-chloro-3-methylphenyl)ethan-1-ol structure diagram
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Product Information

Product Name(R)-2-Amino-2-(4-chloro-3-methylphenyl)ethan-1-ol
IUPAC Name(R)-2-amino-2-(4-chloro-3-methylphenyl)ethan-1-ol
Molecular FormulaC9H12ClNO
Molecular Weight185.65
SMILESOC[C@H](N)C1=CC=C(Cl)C(C)=C1
InChI KeyHXFODOBXADNUES-VIFPVBQESA-N
Synonym(2R)-2-AMINO-2-(4-CHLORO-3-METHYLPHENYL)ETHAN-1-OL;Benzeneethanol, β-amino-4-chloro-3-methyl-, (βR)-
CAS No.1213121-88-0

Synthetic Route by SureRoute

1. ACCISO107 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCISO107 route product structure diagram
    ACCISO1071213121-88-0
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2. ACCISO107 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCISO107 route product structure diagram
    ACCISO1071213121-88-0
Inquiry

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