(S)-1-(Trifluoromethoxy)propan-2-amine

Catalog No. :
ACTABG197
CAS No. :
1932194-99-4
Molecular Formula :
C4H8F3NO
Molecular Weight :
143.11

IUPAC Name:(S)-1-(Trifluoromethoxy)propan-2-amine

(S)-1-(Trifluoromethoxy)propan-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(S)-1-(Trifluoromethoxy)propan-2-amine
IUPAC Name(S)-1-(Trifluoromethoxy)propan-2-amine
Molecular FormulaC4H8F3NO
Molecular Weight143.11
SMILESC[C@H](N)COC(F)(F)F
InChI KeyCYHCPKZOQXHZHN-VKHMYHEASA-N
Synonym(S)-1-Methyl-2-trifluoromethoxy-ethylamine;(S)-1-(Trifluoromethoxy)propan-2-amine
CAS No.1932194-99-4

Synthetic Route by SureRoute

1. ACTABG197 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTABG197 route product structure diagram
    ACTABG1971932194-99-4
Inquiry

2. ACTABG197 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTABG197 route product structure diagram
    ACTABG1971932194-99-4
Inquiry

Comments (0)