(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine

Catalog No. :
ACSJRI740
CAS No. :
766498-73-1
Molecular Formula :
C8H7ClF3N
Molecular Weight :
209.60

IUPAC Name:(S)-1-(4-chlorophenyl)-2,2,2-trifluoroethan-1-amine

(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine structure diagram
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Product Information

Product Name(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine
IUPAC Name(S)-1-(4-chlorophenyl)-2,2,2-trifluoroethan-1-amine
MDL No.MFCD07374550
Molecular FormulaC8H7ClF3N
Molecular Weight209.60
SMILESN[C@@H](C1=CC=C(Cl)C=C1)C(F)(F)F
InChI KeyZGFGADXCVWZZHD-ZETCQYMHSA-N
Synonym(1S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE;(S)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE;(S)-1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE;Benzenemethanamine, 4-chloro-.alpha.-(trifluoromethyl)-, (.alpha.S)-;BenzeneMethanaMine, 4-chloro-a-(trifluoroMethyl)-, (S)-;(S)-2,2,2-Trifluoro-1-(4-chloro-phenyl)-ethylaMine;(1S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethan-1-amine;Benzenemethanamine, 4-chloro-α-(trifluoromethyl)-, (αS)-
CAS No.766498-73-1
PubChem CID28178664

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACSJRI740 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSJRI740 route product structure diagram
    ACSJRI740766498-73-1
Inquiry

2. ACSJRI740 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSJRI740 route product structure diagram
    ACSJRI740766498-73-1
Inquiry

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