(S)-1-(4-(Trifluoromethyl)phenyl)propan-1-amine

Catalog No. :
ACZLHR613
CAS No. :
1003887-67-9
Molecular Formula :
C10H12F3N
Molecular Weight :
203.21

IUPAC Name:(S)-1-(4-(trifluoromethyl)phenyl)propan-1-amine

(S)-1-(4-(Trifluoromethyl)phenyl)propan-1-amine structure diagram
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Product Information

Product Name(S)-1-(4-(Trifluoromethyl)phenyl)propan-1-amine
IUPAC Name(S)-1-(4-(trifluoromethyl)phenyl)propan-1-amine
Molecular FormulaC10H12F3N
Molecular Weight203.21
SMILESCC[C@H](N)C1=CC=C(C(F)(F)F)C=C1
InChI KeyYOETTZCHIABKPH-VIFPVBQESA-N
Synonym(1S)-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE;Benzenemethanamine, α-ethyl-4-(trifluoromethyl)-, (αS)-
CAS No.1003887-67-9

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302-H315-H318-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACZLHR613 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLHR613 route product structure diagram
    ACZLHR6131003887-67-9
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2. ACZLHR613 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLHR613 route product structure diagram
    ACZLHR6131003887-67-9
Inquiry

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