(S)-3-(Methylamino)-1-phenylpropan-1-ol

Catalog No. :
ACBCZF563
CAS No. :
114133-37-8
Molecular Formula :
C10H15NO
Molecular Weight :
165.24

IUPAC Name:(S)-3-(methylamino)-1-phenylpropan-1-ol

(S)-3-(Methylamino)-1-phenylpropan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$140.00Login to see priceIn stockInquiry
250mg97%$265.00Login to see priceIn stockInquiry
1g97%$685.00Login to see priceIn stockInquiry
5g97%$2058.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-3-(Methylamino)-1-phenylpropan-1-ol
IUPAC Name(S)-3-(methylamino)-1-phenylpropan-1-ol
MDL No.MFCD00056752
Molecular FormulaC10H15NO
Molecular Weight165.24
SMILESCNCC[C@H](O)C1=CC=CC=C1
InChI KeyXXSDCGNHLFVSET-JTQLQIEISA-N
Synonym(s)-3-(methylamino)-1-phenylpropanol (114133-37-8);(S)-3-(METHYLAMINO)-1-PHENYLPROPANOL;(S)-3-(MethylaMino)-1-phenylpropan-1-ol(S)-N-Methyl-3-ol-3-phenylpropanamine;(S)-N-Methyl-3-phenyl-3-hydroxypropylamine;N-Methyl((S)-3-hydroxy-3-phenylpropyl)amine;Benzenemethanol, α-[2-(methylamino)ethyl]-, (αS)-;Atomoxetine EP Impurity H (S-Isomer)
CAS No.114133-37-8
PubChem CID7439089

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312-P330-P501

Synthetic Route by SureRoute

1. ACBCZF563 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCWFD068 route compound structure diagram
    ACCWFD068645411-16-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACBCZF563 route product structure diagram
    ACBCZF563114133-37-8 In Stock
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2. ACBCZF563 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBCZF563 route product structure diagram
    ACBCZF563114133-37-8 In Stock
Inquiry

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