(R)-1-(3-Chloro-5-methoxyphenyl)-2,2,2-trifluoroethan-1-amine

Catalog No. :
ACPYJX387
CAS No. :
1272748-83-0
Molecular Formula :
C9H9ClF3NO
Molecular Weight :
239.62

IUPAC Name:(R)-1-(3-chloro-5-methoxyphenyl)-2,2,2-trifluoroethan-1-amine

(R)-1-(3-Chloro-5-methoxyphenyl)-2,2,2-trifluoroethan-1-amine structure diagram
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Product Information

Product Name(R)-1-(3-Chloro-5-methoxyphenyl)-2,2,2-trifluoroethan-1-amine
IUPAC Name(R)-1-(3-chloro-5-methoxyphenyl)-2,2,2-trifluoroethan-1-amine
Molecular FormulaC9H9ClF3NO
Molecular Weight239.62
SMILESN[C@H](C1=CC(OC)=CC(Cl)=C1)C(F)(F)F
InChI KeyLTSXDUWQMHHBCE-MRVPVSSYSA-N
Synonym(1R)-1-(5-CHLORO-3-METHOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE;Benzenemethanamine, 3-chloro-5-methoxy-α-(trifluoromethyl)-, (αR)-
CAS No.1272748-83-0

Synthetic Route by SureRoute

1. ACPYJX387 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACPYJX387 route product structure diagram
    ACPYJX3871272748-83-0
Inquiry

2. ACPYJX387 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPYJX387 route product structure diagram
    ACPYJX3871272748-83-0
Inquiry

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