(S)-3-Amino-3-(4-chloro-2-(trifluoromethyl)phenyl)propan-1-ol

Catalog No. :
ACMDYA539
CAS No. :
1388639-38-0
Molecular Formula :
C10H11ClF3NO
Molecular Weight :
253.65

IUPAC Name:(S)-3-amino-3-(4-chloro-2-(trifluoromethyl)phenyl)propan-1-ol

(S)-3-Amino-3-(4-chloro-2-(trifluoromethyl)phenyl)propan-1-ol structure diagram
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Product Information

Product Name(S)-3-Amino-3-(4-chloro-2-(trifluoromethyl)phenyl)propan-1-ol
IUPAC Name(S)-3-amino-3-(4-chloro-2-(trifluoromethyl)phenyl)propan-1-ol
MDL No.MFCD22516403
Molecular FormulaC10H11ClF3NO
Molecular Weight253.65
SMILESOCC[C@H](N)C1=CC=C(Cl)C=C1C(F)(F)F
InChI KeyCDXIYTSXYAHIMZ-VIFPVBQESA-N
Synonym(3S)-3-AMINO-3-[4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-OL;Benzenepropanol, γ-amino-4-chloro-2-(trifluoromethyl)-, (γS)-
CAS No.1388639-38-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACMDYA539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACMDYA539 route product structure diagram
    ACMDYA5391388639-38-0
Inquiry

2. ACMDYA539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMDYA539 route product structure diagram
    ACMDYA5391388639-38-0
Inquiry

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