(R)-1-(4-Chloro-3-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine

Catalog No. :
ACKCSJ068
CAS No. :
1270176-47-0
Molecular Formula :
C10H11ClF3NO
Molecular Weight :
253.65

IUPAC Name:(R)-1-(4-chloro-3-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine

(R)-1-(4-Chloro-3-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine structure diagram
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Product Information

Product Name(R)-1-(4-Chloro-3-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine
IUPAC Name(R)-1-(4-chloro-3-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine
Molecular FormulaC10H11ClF3NO
Molecular Weight253.65
SMILESN[C@H](C1=CC=C(Cl)C(C(F)(F)F)=C1)COC
InChI KeyQEUNKULKVKHKGQ-VIFPVBQESA-N
Synonym(1R)-1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHOXYETHYLAMINE;Benzenemethanamine, 4-chloro-α-(methoxymethyl)-3-(trifluoromethyl)-, (αR)-
CAS No.1270176-47-0

Synthetic Route by SureRoute

1. ACKCSJ068 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACEDJU707 route compound structure diagram
    ACEDJU7071213168-06-9 In Stock
  4. Then
  5. ACKCSJ068 route product structure diagram
    ACKCSJ0681270176-47-0
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2. ACKCSJ068 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKCSJ068 route product structure diagram
    ACKCSJ0681270176-47-0
Inquiry

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