(R)-1-(3,4-difluorophenyl)propan-1-amine

Catalog No. :
ACUOXJ810
CAS No. :
847448-32-2
Molecular Formula :
C9H11F2N
Molecular Weight :
171.19

IUPAC Name:(R)-1-(3,4-difluorophenyl)propan-1-amine

(R)-1-(3,4-difluorophenyl)propan-1-amine structure diagram
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Product Information

Product Name(R)-1-(3,4-difluorophenyl)propan-1-amine
IUPAC Name(R)-1-(3,4-difluorophenyl)propan-1-amine
MDL No.MFCD12757715
Molecular FormulaC9H11F2N
Molecular Weight171.19
SMILESCC[C@@H](N)C1=CC=C(F)C(F)=C1
InChI KeyLWTZLRLBBSSNEN-SECBINFHSA-N
Synonym(R)-1-(3,4-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl;(1S)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride;(R)-1-(3,4-Difluorophenyl)propan-1-aMine hydrochloride;Benzenemethanamine, α-ethyl-3,4-difluoro-, (αR)-
CAS No.847448-32-2

Synthetic Route by SureRoute

1. ACUOXJ810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUOXJ810 route product structure diagram
    ACUOXJ810847448-32-2
Inquiry

2. ACUOXJ810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUOXJ810 route product structure diagram
    ACUOXJ810847448-32-2
Inquiry

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