(1S,2S)-1-AMINO-1-(2-METHYLPHENYL)PROPAN-2-OL

Catalog No. :
ACSSKL211
CAS No. :
1270263-94-9
Molecular Formula :
C10H15NO
Molecular Weight :
165.24

IUPAC Name:(1S,2S)-1-amino-1-(o-tolyl)propan-2-ol

(1S,2S)-1-AMINO-1-(2-METHYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2S)-1-AMINO-1-(2-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(o-tolyl)propan-2-ol
MDL No.MFCD18680069
Molecular FormulaC10H15NO
Molecular Weight165.24
SMILESC[C@@H]([C@H](C1=CC=CC=C1C)N)O
InChI KeyKYOUUIAOUIQRGD-WCBMZHEXSA-N
Synonym(1S,2S)-1-AMINO-1-(2-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-α,2-dimethyl-, (αS,βS)-
CAS No.1270263-94-9

Synthetic Route by SureRoute

1. ACSSKL211 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSSKL211 route product structure diagram
    ACSSKL2111270263-94-9
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2. ACSSKL211 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSSKL211 route product structure diagram
    ACSSKL2111270263-94-9
Inquiry

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