(S)-1-(3-Bromo-5-(trifluoromethoxy)phenyl)-2-methylpropan-1-amine

Catalog No. :
ACYOMK358
CAS No. :
1703837-94-8
Molecular Formula :
C11H13BrF3NO
Molecular Weight :
312.13

IUPAC Name:(S)-1-(3-bromo-5-(trifluoromethoxy)phenyl)-2-methylpropan-1-amine

(S)-1-(3-Bromo-5-(trifluoromethoxy)phenyl)-2-methylpropan-1-amine structure diagram
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Product Information

Product Name(S)-1-(3-Bromo-5-(trifluoromethoxy)phenyl)-2-methylpropan-1-amine
IUPAC Name(S)-1-(3-bromo-5-(trifluoromethoxy)phenyl)-2-methylpropan-1-amine
Molecular FormulaC11H13BrF3NO
Molecular Weight312.13
SMILESCC(C)[C@@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
InChI KeyMLVFGPCSYMVXEZ-JTQLQIEISA-N
Synonym(1S)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]-2-METHYLPROPAN-1-AMINE;Benzenemethanamine, 3-bromo-α-(1-methylethyl)-5-(trifluoromethoxy)-, (αS)-
CAS No.1703837-94-8

Synthetic Route by SureRoute

1. ACYOMK358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACYOMK358 route product structure diagram
    ACYOMK3581703837-94-8
Inquiry

2. ACYOMK358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYOMK358 route product structure diagram
    ACYOMK3581703837-94-8
Inquiry

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