(S)-1-(3-Chloro-4-methylphenyl)-2,2,2-trifluoroethanamine

Catalog No. :
ACNVAT419
CAS No. :
1213534-65-6
Molecular Formula :
C9H9ClF3N
Molecular Weight :
223.63

IUPAC Name:(S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethan-1-amine

(S)-1-(3-Chloro-4-methylphenyl)-2,2,2-trifluoroethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-1-(3-Chloro-4-methylphenyl)-2,2,2-trifluoroethanamine
IUPAC Name(S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethan-1-amine
MDL No.MFCD07374735
Molecular FormulaC9H9ClF3N
Molecular Weight223.63
SMILESFC(F)(F)[C@@H](N)C1=CC=C(C)C(Cl)=C1
InChI KeyHXJKOFXBVJMAFG-QMMMGPOBSA-N
Synonym(1S)-1-(3-CHLORO-4-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE;(1S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine;(S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine;(S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethan-1-amine;Benzenemethanamine, 3-chloro-4-methyl-α-(trifluoromethyl)-, (αS)-
CAS No.1213534-65-6

Safety Data

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

Synthetic Route by SureRoute

1. ACNVAT419 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNVAT419 route product structure diagram
    ACNVAT4191213534-65-6
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2. ACNVAT419 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNVAT419 route product structure diagram
    ACNVAT4191213534-65-6
Inquiry

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