(S)-1-(2-Chloro-6-(trifluoromethyl)phenyl)ethanamine

Catalog No. :
ACLMFN768
CAS No. :
1703838-03-2
Molecular Formula :
C9H9ClF3N
Molecular Weight :
223.63

IUPAC Name:(S)-1-(2-chloro-6-(trifluoromethyl)phenyl)ethan-1-amine

(S)-1-(2-Chloro-6-(trifluoromethyl)phenyl)ethanamine structure diagram
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Product Information

Product Name(S)-1-(2-Chloro-6-(trifluoromethyl)phenyl)ethanamine
IUPAC Name(S)-1-(2-chloro-6-(trifluoromethyl)phenyl)ethan-1-amine
MDL No.MFCD22642497
Molecular FormulaC9H9ClF3N
Molecular Weight223.63
SMILESC[C@H](N)C1=C(C(F)(F)F)C=CC=C1Cl
InChI KeyYSHBRTKBMMJIMW-YFKPBYRVSA-N
Synonym(1S)-1-[2-CHLORO-6-(TRIFLUOROMETHYL)PHENYL]ETHANAMINE;Benzenemethanamine, 2-chloro-α-methyl-6-(trifluoromethyl)-, (αS)-
CAS No.1703838-03-2

Synthetic Route by SureRoute

1. ACLMFN768 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLMFN768 route product structure diagram
    ACLMFN7681703838-03-2
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2. ACLMFN768 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLMFN768 route product structure diagram
    ACLMFN7681703838-03-2
Inquiry

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