(S)-1-(3-Fluorophenyl)propan-1-amine

Catalog No. :
ACQUPV172
CAS No. :
473732-89-7
Molecular Formula :
C9H12FN
Molecular Weight :
153.20

IUPAC Name:(S)-1-(3-fluorophenyl)propan-1-amine

(S)-1-(3-Fluorophenyl)propan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-1-(3-Fluorophenyl)propan-1-amine
IUPAC Name(S)-1-(3-fluorophenyl)propan-1-amine
MDL No.MFCD06762105
Molecular FormulaC9H12FN
Molecular Weight153.20
SMILESCC[C@@H](C1=CC=CC(F)=C1)N
InChI KeyLJVGBCCRQCRIJS-VIFPVBQESA-N
SynonymBenzenemethanamine, alpha-ethyl-3-fluoro-, (alphaS)- (9CI);(S)-1-(3-Fluorophenyl)propan-1-aMine hydrochloride;(S)-1-(3-FLUOROPHENYL)PROPAN-1-AMINE-HCl;(S)-1-(3-fluoro-phenyl)-propylamine hydrochloride;(1S)-1-(3-fluorophenyl)propan-1-amine;Benzenemethanamine, α-ethyl-3-fluoro-, (αS)-
CAS No.473732-89-7

Synthetic Route by SureRoute

1. ACQUPV172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKJEW541 route compound structure diagram
    ACKJEW541455-67-4 In Stock
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACQUPV172 route product structure diagram
    ACQUPV172473732-89-7
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2. ACQUPV172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQUPV172 route product structure diagram
    ACQUPV172473732-89-7
Inquiry

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