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

Catalog No. :
ACOUIB622
CAS No. :
210754-25-9
Molecular Formula :
C8H11NO
Molecular Weight :
137.18

IUPAC Name:(R)-1-(4-aminophenyl)ethan-1-ol

(1R)-1-(4-Aminophenyl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$451.00Login to see priceInquiryInquiry
100mg95%$663.00Login to see priceInquiryInquiry
250mg95%$944.00Login to see priceInquiryInquiry

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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
    ACSVUP81558287-18-6 In 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
    ACVRPQ27199-92-3 In Stock
  2. Then
  3. ACOUIB622 route product structure diagram
    ACOUIB622210754-25-9
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