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(S)-1-(2-Aminophenyl)ethan-1-ol

Catalog No.: 
ACFICK103
CAS No.: 
3205-21-8
Molecular Formula: 
C8H11NO
Molecular Weight: 
137.18
(S)-1-(2-Aminophenyl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$357.00InquiryInquiry
250mg98%$477.00InquiryInquiry
1g98%$1197.00InquiryInquiry
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Product Information

Product Name(S)-1-(2-Aminophenyl)ethan-1-ol
IUPAC Name(S)-1-(2-aminophenyl)ethan-1-ol
MDL No.MFCD19204777
Molecular FormulaC8H11NO
Molecular Weight137.18
SMILESC[C@@H](C1=CC=CC=C1N)O
InChI KeyWBIYLDMSLIXZJK-LURJTMIESA-N
Synonym(S)-1-(2-aminophenyl)ethan-1-ol;(S)-1-(2-aminophenyl)ethanol;Benzenemethanol, 2-amino-α-methyl-, (αS)-
CAS No.3205-21-8

Synthetic Route by SureRoute

1. ACFICK103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACFICK103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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3. ACFICK103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. ACFICK103 route product structure diagram
    ACFICK1033205-21-8
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