(S)-1-(2,5-Difluorophenyl)propan-1-amine

Catalog No. :
ACCNES580
CAS No. :
1217437-41-6
Molecular Formula :
C9H11F2N
Molecular Weight :
171.19

IUPAC Name:(S)-1-(2,5-difluorophenyl)propan-1-amine

(S)-1-(2,5-Difluorophenyl)propan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2,5-Difluorophenyl)propan-1-amine
IUPAC Name(S)-1-(2,5-difluorophenyl)propan-1-amine
MDL No.MFCD06762042
Molecular FormulaC9H11F2N
Molecular Weight171.19
SMILESN[C@@H](CC)C1=CC(F)=CC=C1F
InChI KeyIUWLMRUTNCGJPI-VIFPVBQESA-N
Synonym(S)-1-(2,5-Difluorophenyl)propan-1-aMine hydrochloride;(S)-1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl;(1S)-1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE;Benzenemethanamine, α-ethyl-2,5-difluoro-, (αS)-
CAS No.1217437-41-6

Safety Data

Pictogram
Corrosive
Signal Word
Danger
Hazard Statement(s)
H314
Precautionary Statement(s)
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501

Synthetic Route by SureRoute

1. ACCNES580 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCNES580 route product structure diagram
    ACCNES5801217437-41-6
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2. ACCNES580 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCNES580 route product structure diagram
    ACCNES5801217437-41-6
Inquiry

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