(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine

Catalog No. :
ACXQED079
CAS No. :
1209050-26-9
Molecular Formula :
C9H10F3NO
Molecular Weight :
205.18

IUPAC Name:(R)-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine

(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$50.00Login to see priceIn stockIn stock
250mg95%$81.00Login to see priceIn stockIn stock
1g95%$205.00Login to see priceIn stockIn stock
5g95%$892.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine
IUPAC Name(R)-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine
MDL No.MFCD08057414
Molecular FormulaC9H10F3NO
Molecular Weight205.18
SMILESC[C@@H](N)C1=CC=C(OC(F)(F)F)C=C1
InChI KeyVTLIABOHZPSHRN-ZCFIWIBFSA-N
Synonym(R)-1-(4-(trifluoroMethoxy)phenyl)ethanaMine;(R)-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine;Benzenemethanamine, α-methyl-4-(trifluoromethoxy)-, (αR)-;(1R)-1-[4-(trifluoromethoxy)phenyl]ethanamine;(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine - [T72400]
CAS No.1209050-26-9
PubChem CID40786951

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACXQED079 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXQED079 route product structure diagram
    ACXQED0791209050-26-9 In Stock
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2. ACXQED079 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXQED079 route product structure diagram
    ACXQED0791209050-26-9 In Stock
Inquiry

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