(S)-1-(4-Fluorophenyl)butan-1-amine

Catalog No. :
ACUUNM193
CAS No. :
321840-52-2
Molecular Formula :
C10H14FN
Molecular Weight :
167.23

IUPAC Name:(S)-1-(4-Fluorophenyl)butan-1-amine

(S)-1-(4-Fluorophenyl)butan-1-amine structure diagram
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Product Information

Product Name(S)-1-(4-Fluorophenyl)butan-1-amine
IUPAC Name(S)-1-(4-Fluorophenyl)butan-1-amine
Molecular FormulaC10H14FN
Molecular Weight167.23
SMILESCCC[C@@H](C1=CC=C(F)C=C1)N
InChI KeyZIQUQHBBALXDFL-JTQLQIEISA-N
Synonym(1s)-1-(4-fluorophenyl)butylaMine-hcl;(S)-1-(4-Fluorophenyl)butan-1-aMine;Benzenemethanamine, 4-fluoro-α-propyl-, (αS)-;(1S)-1-(4-fluorophenyl)butan-1-amine
CAS No.321840-52-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACUUNM193 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUUNM193 route product structure diagram
    ACUUNM193321840-52-2
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2. ACUUNM193 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUUNM193 route product structure diagram
    ACUUNM193321840-52-2
Inquiry

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