(R)-6-chloro-7-(trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Catalog No. :
ACDPWS590
CAS No. :
1336227-05-4
Molecular Formula :
C11H11ClF3NO
Molecular Weight :
265.66

IUPAC Name:(R)-6-chloro-7-(trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

(R)-6-chloro-7-(trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine structure diagram
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Product Information

Product Name(R)-6-chloro-7-(trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
IUPAC Name(R)-6-chloro-7-(trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
Molecular FormulaC11H11ClF3NO
Molecular Weight265.66
SMILESN[C@@H]1CCCC2=C1C=C(OC(F)(F)F)C(Cl)=C2
InChI KeyKAILLMISKUDCKD-SECBINFHSA-N
Synonym(1R)-6-CHLORO-7-(TRIFLUOROMETHOXY)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE;1-Naphthalenamine, 6-chloro-1,2,3,4-tetrahydro-7-(trifluoromethoxy)-, (1R)-
CAS No.1336227-05-4

Synthetic Route by SureRoute

1. ACDPWS590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDPWS590 route product structure diagram
    ACDPWS5901336227-05-4
Inquiry

2. ACDPWS590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDPWS590 route product structure diagram
    ACDPWS5901336227-05-4
Inquiry

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