(S)-2-Fluoro-1-phenylethanamine

Catalog No. :
ACKTRR168
CAS No. :
864416-15-9
Molecular Formula :
C8H10FN
Molecular Weight :
139.17

IUPAC Name:(S)-2-fluoro-1-phenylethan-1-amine

(S)-2-Fluoro-1-phenylethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-2-Fluoro-1-phenylethanamine
IUPAC Name(S)-2-fluoro-1-phenylethan-1-amine
MDL No.MFCD18791664
Molecular FormulaC8H10FN
Molecular Weight139.17
SMILESN[C@@H](C1=CC=CC=C1)CF
InChI KeyKSWGCLOZHMSHGB-MRVPVSSYSA-N
Synonym(S)-2-FLUORO-1-PHENYL-ETHYLAMINE;Benzenemethanamine, α-(fluoromethyl)-, (αS)-
CAS No.864416-15-9

Synthetic Route by SureRoute

1. ACKTRR168 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKTRR168 route product structure diagram
    ACKTRR168864416-15-9
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2. ACKTRR168 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQVKH312 route compound structure diagram
    ACQVKH3121184-54-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACKTRR168 route product structure diagram
    ACKTRR168864416-15-9
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