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(1R)-1-(4-Aminophenyl)ethan-1-ol

Catalog No.: 
ACOUIB622
CAS No.: 
210754-25-9
Molecular Formula: 
C8H11NO
Molecular Weight: 
137.18
(1R)-1-(4-Aminophenyl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$451.00InquiryInquiry
100mg95%$663.00InquiryInquiry
250mg95%$944.00InquiryInquiry
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Product Information

Product Name(1R)-1-(4-Aminophenyl)ethan-1-ol
IUPAC Name(R)-1-(4-aminophenyl)ethan-1-ol
MDL No.MFCD19204809
Molecular FormulaC8H11NO
Molecular Weight137.18
SMILESC[C@H](C1=CC=C(N)C=C1)O
InChI KeyJDEYBJHOTWGYFE-ZCFIWIBFSA-N
Synonym(1R)-1-(4-aminophenyl)ethan-1-ol;Benzenemethanol, 4-amino-α-methyl-, (αR)-;(R)-1-(4-Aminophenyl)ethan-1-ol
CAS No.210754-25-9

Synthetic Route by SureRoute

1. ACOUIB622 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSVUP815 route compound structure diagram
    ACSVUP81558287-18-6In Stock
  2. Then
  3. ACOUIB622 route product structure diagram
    ACOUIB622210754-25-9
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2. ACOUIB622 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVRPQ271 route compound structure diagram
    ACVRPQ27199-92-3In Stock
  2. Then
  3. ACOUIB622 route product structure diagram
    ACOUIB622210754-25-9
Inquiry

3. ACOUIB622 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOUIB622 route product structure diagram
    ACOUIB622210754-25-9
Inquiry

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