(S)-1-(5-Chloro-2-(trifluoromethyl)phenyl)ethan-1-amine

Catalog No. :
ACRDZQ853
CAS No. :
1259858-75-7
Molecular Formula :
C9H9ClF3N
Molecular Weight :
223.63

IUPAC Name:(S)-1-(5-chloro-2-(trifluoromethyl)phenyl)ethan-1-amine

(S)-1-(5-Chloro-2-(trifluoromethyl)phenyl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(5-Chloro-2-(trifluoromethyl)phenyl)ethan-1-amine
IUPAC Name(S)-1-(5-chloro-2-(trifluoromethyl)phenyl)ethan-1-amine
Molecular FormulaC9H9ClF3N
Molecular Weight223.63
SMILESC[C@@H](C1=CC(Cl)=CC=C1C(F)(F)F)N
InChI KeyHELMSEMDXUXSKO-YFKPBYRVSA-N
Synonym(1S)-1-[5-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE;Benzenemethanamine, 5-chloro-α-methyl-2-(trifluoromethyl)-, (αS)-
CAS No.1259858-75-7

Synthetic Route by SureRoute

1. ACRDZQ853 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACRDZQ853 route product structure diagram
    ACRDZQ8531259858-75-7
Inquiry

2. ACRDZQ853 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRDZQ853 route product structure diagram
    ACRDZQ8531259858-75-7
Inquiry

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