(S)-1-(2-Bromo-4-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine

Catalog No. :
ACOILJ706
CAS No. :
1388719-14-9
Molecular Formula :
C10H11BrF3NO
Molecular Weight :
298.10

IUPAC Name:(S)-1-(2-bromo-4-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine

(S)-1-(2-Bromo-4-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2-Bromo-4-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine
IUPAC Name(S)-1-(2-bromo-4-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine
Molecular FormulaC10H11BrF3NO
Molecular Weight298.10
SMILESN[C@@H](C1=CC=C(C(F)(F)F)C=C1Br)COC
InChI KeyZPLKNNMDSMPNHU-SECBINFHSA-N
Synonym(S)-1-[2-bromo-4-(trifluoromethyl)phenyl]-2-methoxyethanamine;Benzenemethanamine, 2-bromo-α-(methoxymethyl)-4-(trifluoromethyl)-, (αS)-
CAS No.1388719-14-9

Synthetic Route by SureRoute

1. ACOILJ706 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACOILJ706 route product structure diagram
    ACOILJ7061388719-14-9
Inquiry

2. ACOILJ706 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOILJ706 route product structure diagram
    ACOILJ7061388719-14-9
Inquiry

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