(S)-1-(2-Chloro-3-fluorophenyl)ethan-1-amine

Catalog No. :
ACKQDR467
CAS No. :
1213215-01-0
Molecular Formula :
C8H9ClFN
Molecular Weight :
173.62

IUPAC Name:(S)-1-(2-chloro-3-fluorophenyl)ethan-1-amine

(S)-1-(2-Chloro-3-fluorophenyl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2-Chloro-3-fluorophenyl)ethan-1-amine
IUPAC Name(S)-1-(2-chloro-3-fluorophenyl)ethan-1-amine
Molecular FormulaC8H9ClFN
Molecular Weight173.62
SMILESC[C@@H](C1=CC=CC(F)=C1Cl)N
InChI KeyQRNVGMYCAUROPJ-YFKPBYRVSA-N
Synonym(1S)-1-(2-CHLORO-3-FLUOROPHENYL)ETHYLAMINE;Benzenemethanamine, 2-chloro-3-fluoro-α-methyl-, (αS)-;(1S)-1-(2-chloro-3-fluorophenyl)ethan-1-amine;(S)-1-(2-chloro-3-fluorophenyl)ethan-1-amine
CAS No.1213215-01-0

Synthetic Route by SureRoute

1. ACKQDR467 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQDR467 route product structure diagram
    ACKQDR4671213215-01-0
Inquiry

2. ACKQDR467 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKQDR467 route product structure diagram
    ACKQDR4671213215-01-0
Inquiry

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