(S)-2-Methoxy-1-(2-(trifluoromethoxy)phenyl)ethan-1-amine

Catalog No. :
ACBTQL948
CAS No. :
1270028-28-8
Molecular Formula :
C10H12F3NO2
Molecular Weight :
235.21

IUPAC Name:(S)-2-methoxy-1-(2-(trifluoromethoxy)phenyl)ethan-1-amine

(S)-2-Methoxy-1-(2-(trifluoromethoxy)phenyl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-2-Methoxy-1-(2-(trifluoromethoxy)phenyl)ethan-1-amine
IUPAC Name(S)-2-methoxy-1-(2-(trifluoromethoxy)phenyl)ethan-1-amine
Molecular FormulaC10H12F3NO2
Molecular Weight235.21
SMILESN[C@@H](C1=CC=CC=C1OC(F)(F)F)COC
InChI KeyOCOCHBJBFCDJFZ-MRVPVSSYSA-N
Synonym(1S)-2-METHOXY-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE;Benzenemethanamine, α-(methoxymethyl)-2-(trifluoromethoxy)-, (αS)-
CAS No.1270028-28-8

Synthetic Route by SureRoute

1. ACBTQL948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACBTQL948 route product structure diagram
    ACBTQL9481270028-28-8
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2. ACBTQL948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACBTQL948 route product structure diagram
    ACBTQL9481270028-28-8
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