(S)-1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-amine

Catalog No. :
ACDECY506
CAS No. :
1213968-97-8
Molecular Formula :
C9H9ClF3N
Molecular Weight :
223.63

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

(S)-1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-amine
IUPAC Name(S)-1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-amine
MDL No.MFCD07374854
Molecular FormulaC9H9ClF3N
Molecular Weight223.63
SMILESN[C@H](C(F)(F)F)C1=CC=C(C=C1C)Cl
InChI KeyMQYIIPRFEWCFHP-QMMMGPOBSA-N
Synonym(S)-1-(4-CHLORO-2-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE;(S)-1-(4-CHLORO-2-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE HCl;(1S)-1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethanamine;(S)-1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethanamine;(S)-1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-amine;(S)-1-(4-CHLORO-2-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMIN;Benzenemethanamine, 4-chloro-2-methyl-α-(trifluoromethyl)-, (αS)-
CAS No.1213968-97-8

Synthetic Route by SureRoute

1. ACDECY506 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDECY506 route product structure diagram
    ACDECY5061213968-97-8
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2. ACDECY506 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDECY506 route product structure diagram
    ACDECY5061213968-97-8
Inquiry

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